Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0547
HIS -2
0.0058
ARG 0
0.0060
VAL 1
0.0064
LEU 2
0.0057
PHE 3
0.0067
VAL 4
0.0056
SER 5
0.0073
SER 6
0.0093
PRO 7
0.0109
GLY 8
0.0170
ILE 9
0.0165
GLY 10
0.0092
HIS 11
0.0052
LEU 12
0.0096
PHE 13
0.0091
PRO 14
0.0095
LEU 15
0.0075
ILE 16
0.0096
GLN 17
0.0083
LEU 18
0.0091
ALA 19
0.0083
TRP 20
0.0068
GLY 21
0.0068
PHE 22
0.0064
ARG 23
0.0056
THR 24
0.0049
ALA 25
0.0050
GLY 26
0.0054
HIS 27
0.0058
ASP 28
0.0056
VAL 29
0.0064
LEU 30
0.0063
ILE 31
0.0072
ALA 32
0.0070
VAL 33
0.0096
ALA 34
0.0098
GLU 35
0.0131
HIS 36
0.0182
ALA 37
0.0125
ASP 38
0.0181
ARG 39
0.0205
ALA 40
0.0125
ALA 41
0.0124
ALA 42
0.0124
ALA 43
0.0098
GLY 44
0.0097
LEU 45
0.0091
GLU 46
0.0091
VAL 47
0.0099
VAL 48
0.0090
ASP 49
0.0087
VAL 50
0.0086
ALA 51
0.0082
PRO 52
0.0134
ASP 53
0.0152
TYR 54
0.0111
SER 55
0.0119
ALA 56
0.0120
VAL 57
0.0160
LYS 58
0.0163
VAL 59
0.0112
PHE 60
0.0088
GLU 61
0.0122
GLN 62
0.0115
VAL 63
0.0067
ALA 64
0.0099
LYS 65
0.0143
ASP 66
0.0085
ASN 67
0.0084
PRO 68
0.0127
ARG 69
0.0153
PHE 70
0.0110
ALA 71
0.0075
GLU 72
0.0153
THR 73
0.0187
VAL 74
0.0192
ALA 75
0.0188
THR 76
0.0156
ARG 77
0.0153
PRO 78
0.0160
ALA 79
0.0181
ILE 80
0.0192
ASP 81
0.0187
LEU 82
0.0183
GLU 83
0.0179
GLU 84
0.0156
TRP 85
0.0143
GLY 86
0.0104
VAL 87
0.0073
GLN 88
0.0083
ILE 89
0.0117
ALA 90
0.0097
ALA 91
0.0101
VAL 92
0.0080
ASN 93
0.0112
ARG 94
0.0111
PRO 95
0.0106
LEU 96
0.0076
VAL 97
0.0097
ASP 98
0.0093
GLY 99
0.0067
THR 100
0.0062
ALA 102
0.0046
LEU 103
0.0044
VAL 104
0.0051
ASP 105
0.0060
ASP 106
0.0056
TYR 107
0.0042
ARG 108
0.0061
PRO 109
0.0065
ASP 110
0.0075
LEU 111
0.0079
VAL 112
0.0078
VAL 113
0.0086
TYR 114
0.0089
GLU 115
0.0086
GLN 116
0.0075
GLY 117
0.0077
ALA 118
0.0075
THR 119
0.0081
VAL 120
0.0075
GLY 121
0.0078
LEU 122
0.0074
LEU 123
0.0070
ALA 124
0.0072
ALA 125
0.0078
ASP 126
0.0084
ARG 127
0.0078
ALA 128
0.0077
GLY 129
0.0086
VAL 130
0.0066
PRO 131
0.0076
ALA 132
0.0078
VAL 133
0.0093
GLN 134
0.0083
ARG 135
0.0085
ASN 136
0.0079
GLN 137
0.0086
SER 138
0.0135
ALA 139
0.0129
TRP 140
0.0136
ARG 141
0.0120
THR 142
0.0115
ARG 143
0.0097
GLY 144
0.0103
HIS 146
0.0084
ARG 147
0.0073
SER 148
0.0091
ILE 149
0.0099
ALA 150
0.0127
SER 151
0.0101
PHE 152
0.0091
LEU 153
0.0114
THR 154
0.0164
ASP 155
0.0163
LEU 156
0.0154
ASP 158
0.0171
LYS 159
0.0158
HIS 160
0.0114
GLN 161
0.0113
VAL 162
0.0076
SER 163
0.0077
LEU 164
0.0074
PRO 165
0.0094
GLU 166
0.0078
PRO 167
0.0082
VAL 168
0.0078
ALA 169
0.0065
THR 170
0.0097
ILE 171
0.0094
GLU 172
0.0093
SER 173
0.0097
PHE 174
0.0137
PRO 175
0.0167
PRO 176
0.0185
SER 177
0.0181
LEU 178
0.0156
LEU 179
0.0156
LEU 180
0.0156
GLU 181
0.0157
ALA 182
0.0139
GLU 183
0.0112
PRO 184
0.0129
GLU 185
0.0132
GLY 186
0.0142
TRP 187
0.0135
PHE 188
0.0140
ARG 190
0.0131
TRP 191
0.0093
VAL 192
0.0069
PRO 193
0.0044
TYR 194
0.0096
GLY 195
0.0103
GLY 196
0.0101
GLY 197
0.0091
ALA 198
0.0059
VAL 199
0.0060
LEU 200
0.0053
GLY 201
0.0059
ASP 202
0.0042
ARG 203
0.0037
LEU 204
0.0047
PRO 205
0.0089
PRO 206
0.0137
VAL 207
0.0221
PRO 208
0.0230
ALA 209
0.0338
ARG 210
0.0239
PRO 211
0.0207
GLU 212
0.0141
VAL 213
0.0101
ALA 214
0.0108
ILE 215
0.0079
THR 216
0.0093
GLY 218
0.0318
THR 219
0.0341
ILE 220
0.0391
GLU 221
0.0332
LEU 222
0.0247
GLN 223
0.0334
ALA 224
0.0374
PHE 225
0.0280
GLY 226
0.0209
ILE 227
0.0057
GLY 228
0.0165
ALA 229
0.0171
VAL 230
0.0053
GLU 231
0.0129
PRO 232
0.0096
ILE 233
0.0022
ILE 234
0.0115
ALA 235
0.0118
ALA 236
0.0104
ALA 237
0.0159
GLY 238
0.0159
GLU 239
0.0166
VAL 240
0.0170
ASP 241
0.0213
ALA 242
0.0178
ASP 243
0.0161
PHE 244
0.0126
VAL 245
0.0112
LEU 246
0.0131
ALA 247
0.0166
LEU 248
0.0175
GLY 249
0.0270
ASP 250
0.0439
LEU 251
0.0280
ASP 252
0.0295
ILE 253
0.0297
SER 254
0.0419
PRO 255
0.0354
LEU 256
0.0297
GLY 257
0.0424
THR 258
0.0421
LEU 259
0.0131
PRO 260
0.0489
ARG 261
0.0547
ASN 262
0.0174
VAL 263
0.0143
ARG 264
0.0131
ALA 265
0.0102
VAL 266
0.0178
GLY 267
0.0218
TRP 268
0.0205
THR 269
0.0172
PRO 270
0.0097
LEU 271
0.0081
HIS 272
0.0063
THR 273
0.0074
LEU 274
0.0092
LEU 275
0.0101
ARG 276
0.0122
THR 277
0.0118
CYS 278
0.0104
THR 279
0.0078
ALA 280
0.0071
VAL 281
0.0070
VAL 282
0.0065
HIS 283
0.0090
HIS 284
0.0096
GLY 285
0.0088
GLY 286
0.0068
GLY 287
0.0069
GLY 288
0.0068
THR 289
0.0064
VAL 290
0.0078
THR 292
0.0021
ALA 293
0.0037
ILE 294
0.0053
ASP 295
0.0054
ALA 296
0.0043
GLY 297
0.0072
ILE 298
0.0071
PRO 299
0.0064
GLN 300
0.0078
LEU 301
0.0070
LEU 302
0.0079
ALA 303
0.0081
PRO 304
0.0149
ASP 305
0.0197
PRO 306
0.0164
ARG 307
0.0210
ASP 308
0.0119
GLN 309
0.0118
PHE 310
0.0163
GLN 311
0.0122
HIS 312
0.0127
THR 313
0.0154
ALA 314
0.0137
ARG 315
0.0096
GLU 316
0.0119
ALA 317
0.0124
VAL 318
0.0100
SER 319
0.0084
ARG 320
0.0098
ARG 321
0.0103
GLY 322
0.0102
ILE 323
0.0112
GLY 324
0.0084
LEU 325
0.0068
VAL 326
0.0070
SER 327
0.0074
THR 328
0.0134
SER 329
0.0128
ASP 330
0.0141
LYS 331
0.0125
VAL 332
0.0085
ASP 333
0.0066
ALA 334
0.0063
ASP 335
0.0063
LEU 336
0.0059
LEU 337
0.0054
ARG 338
0.0059
ARG 339
0.0078
LEU 340
0.0062
ILE 341
0.0057
GLY 342
0.0084
ASP 343
0.0106
GLU 344
0.0154
SER 345
0.0120
LEU 346
0.0092
ARG 347
0.0128
THR 348
0.0180
ALA 349
0.0135
ALA 350
0.0126
ARG 351
0.0188
GLU 352
0.0208
VAL 353
0.0177
ARG 354
0.0185
GLU 355
0.0238
GLU 356
0.0224
VAL 358
0.0189
ALA 359
0.0234
LEU 360
0.0222
PRO 361
0.0235
THR 362
0.0126
PRO 363
0.0115
ALA 364
0.0110
GLU 365
0.0148
THR 366
0.0145
VAL 367
0.0139
ARG 368
0.0153
ARG 369
0.0174
ILE 370
0.0141
VAL 371
0.0175
GLU 372
0.0191
ARG 373
0.0178
ILE 374
0.0157
HIS -2
0.0099
ARG 0
0.0062
VAL 1
0.0052
LEU 2
0.0039
PHE 3
0.0033
VAL 4
0.0069
SER 5
0.0067
SER 6
0.0064
PRO 7
0.0062
GLY 8
0.0067
ILE 9
0.0067
GLY 10
0.0079
HIS 11
0.0086
LEU 12
0.0062
PHE 13
0.0064
PRO 14
0.0057
LEU 15
0.0051
ILE 16
0.0038
GLN 17
0.0029
LEU 18
0.0016
ALA 19
0.0025
TRP 20
0.0038
GLY 21
0.0034
PHE 22
0.0035
ARG 23
0.0044
THR 24
0.0071
ALA 25
0.0078
GLY 26
0.0083
HIS 27
0.0067
ASP 28
0.0047
VAL 29
0.0035
LEU 30
0.0023
ILE 31
0.0019
ALA 32
0.0038
VAL 33
0.0034
ALA 34
0.0029
GLU 35
0.0031
HIS 36
0.0044
ALA 37
0.0049
ASP 38
0.0042
ARG 39
0.0037
ALA 40
0.0060
ALA 41
0.0062
ALA 42
0.0073
ALA 43
0.0064
GLY 44
0.0057
LEU 45
0.0045
GLU 46
0.0040
VAL 47
0.0038
VAL 48
0.0013
ASP 49
0.0020
VAL 50
0.0028
ALA 51
0.0036
PRO 52
0.0057
ASP 53
0.0063
TYR 54
0.0054
SER 55
0.0087
ALA 56
0.0173
VAL 57
0.0205
LYS 58
0.0132
VAL 59
0.0076
PHE 60
0.0115
GLU 61
0.0103
GLN 62
0.0051
VAL 63
0.0060
ALA 64
0.0043
LYS 65
0.0053
ASP 66
0.0075
ASN 67
0.0072
PRO 68
0.0101
ARG 69
0.0125
PHE 70
0.0038
ALA 71
0.0080
GLU 72
0.0125
THR 73
0.0077
VAL 74
0.0032
ALA 75
0.0059
THR 76
0.0021
ARG 77
0.0036
PRO 78
0.0052
ALA 79
0.0061
ILE 80
0.0063
ASP 81
0.0062
LEU 82
0.0065
GLU 83
0.0064
GLU 84
0.0074
TRP 85
0.0083
GLY 86
0.0096
VAL 87
0.0096
GLN 88
0.0098
ILE 89
0.0106
ALA 90
0.0099
ALA 91
0.0088
VAL 92
0.0082
ASN 93
0.0087
ARG 94
0.0083
PRO 95
0.0085
LEU 96
0.0081
VAL 97
0.0080
ASP 98
0.0095
GLY 99
0.0106
THR 100
0.0078
ALA 102
0.0064
LEU 103
0.0058
VAL 104
0.0073
ASP 105
0.0081
ASP 106
0.0059
TYR 107
0.0052
ARG 108
0.0073
PRO 109
0.0071
ASP 110
0.0072
LEU 111
0.0060
VAL 112
0.0052
VAL 113
0.0052
TYR 114
0.0071
GLU 115
0.0077
GLN 116
0.0068
GLY 117
0.0072
ALA 118
0.0078
THR 119
0.0073
VAL 120
0.0079
GLY 121
0.0078
LEU 122
0.0072
LEU 123
0.0076
ALA 124
0.0086
ALA 125
0.0078
ASP 126
0.0084
ARG 127
0.0086
ALA 128
0.0090
GLY 129
0.0089
VAL 130
0.0047
PRO 131
0.0040
ALA 132
0.0042
VAL 133
0.0051
GLN 134
0.0064
ARG 135
0.0074
ASN 136
0.0084
GLN 137
0.0095
SER 138
0.0123
ALA 139
0.0116
TRP 140
0.0096
ARG 141
0.0086
THR 142
0.0073
ARG 143
0.0077
GLY 144
0.0080
HIS 146
0.0072
ARG 147
0.0078
SER 148
0.0088
ILE 149
0.0091
ALA 150
0.0092
SER 151
0.0090
PHE 152
0.0095
LEU 153
0.0103
THR 154
0.0113
ASP 155
0.0112
LEU 156
0.0114
ASP 158
0.0107
LYS 159
0.0120
HIS 160
0.0116
GLN 161
0.0108
VAL 162
0.0088
SER 163
0.0077
LEU 164
0.0072
PRO 165
0.0073
GLU 166
0.0042
PRO 167
0.0036
VAL 168
0.0046
ALA 169
0.0059
THR 170
0.0079
ILE 171
0.0090
GLU 172
0.0108
SER 173
0.0120
PHE 174
0.0143
PRO 175
0.0160
PRO 176
0.0159
SER 177
0.0165
LEU 178
0.0148
LEU 179
0.0137
LEU 180
0.0131
GLU 181
0.0124
ALA 182
0.0124
GLU 183
0.0097
PRO 184
0.0087
GLU 185
0.0091
GLY 186
0.0122
TRP 187
0.0114
PHE 188
0.0127
ARG 190
0.0093
TRP 191
0.0088
VAL 192
0.0081
PRO 193
0.0090
TYR 194
0.0067
GLY 195
0.0089
GLY 196
0.0096
GLY 197
0.0103
ALA 198
0.0118
VAL 199
0.0119
LEU 200
0.0113
GLY 201
0.0121
ASP 202
0.0108
ARG 203
0.0109
LEU 204
0.0107
PRO 205
0.0111
PRO 206
0.0105
VAL 207
0.0116
PRO 208
0.0093
ALA 209
0.0106
ARG 210
0.0111
PRO 211
0.0099
GLU 212
0.0083
VAL 213
0.0076
ALA 214
0.0062
ILE 215
0.0061
THR 216
0.0056
GLY 218
0.0076
THR 219
0.0073
ILE 220
0.0069
GLU 221
0.0067
LEU 222
0.0098
GLN 223
0.0090
ALA 224
0.0081
PHE 225
0.0071
GLY 226
0.0126
ILE 227
0.0121
GLY 228
0.0090
ALA 229
0.0102
VAL 230
0.0111
GLU 231
0.0102
PRO 232
0.0094
ILE 233
0.0102
ILE 234
0.0131
ALA 235
0.0113
ALA 236
0.0107
ALA 237
0.0119
GLY 238
0.0123
GLU 239
0.0123
VAL 240
0.0120
ASP 241
0.0130
ALA 242
0.0116
ASP 243
0.0100
PHE 244
0.0089
VAL 245
0.0072
LEU 246
0.0082
ALA 247
0.0093
LEU 248
0.0116
GLY 249
0.0110
ASP 250
0.0134
LEU 251
0.0154
ASP 252
0.0160
ILE 253
0.0151
SER 254
0.0167
PRO 255
0.0177
LEU 256
0.0173
GLY 257
0.0167
THR 258
0.0195
LEU 259
0.0130
PRO 260
0.0174
ARG 261
0.0113
ASN 262
0.0101
VAL 263
0.0098
ARG 264
0.0071
ALA 265
0.0063
VAL 266
0.0045
GLY 267
0.0039
TRP 268
0.0069
THR 269
0.0102
PRO 270
0.0098
LEU 271
0.0097
HIS 272
0.0093
THR 273
0.0095
LEU 274
0.0078
LEU 275
0.0078
ARG 276
0.0077
THR 277
0.0078
CYS 278
0.0045
THR 279
0.0033
ALA 280
0.0035
VAL 281
0.0037
VAL 282
0.0008
HIS 283
0.0016
HIS 284
0.0018
GLY 285
0.0011
GLY 286
0.0087
GLY 287
0.0107
GLY 288
0.0114
THR 289
0.0077
VAL 290
0.0085
THR 292
0.0080
ALA 293
0.0087
ILE 294
0.0091
ASP 295
0.0088
ALA 296
0.0087
GLY 297
0.0086
ILE 298
0.0073
PRO 299
0.0059
GLN 300
0.0049
LEU 301
0.0034
LEU 302
0.0025
ALA 303
0.0032
PRO 304
0.0036
ASP 305
0.0062
PRO 306
0.0071
ARG 307
0.0071
ASP 308
0.0038
GLN 309
0.0036
PHE 310
0.0049
GLN 311
0.0055
HIS 312
0.0064
THR 313
0.0085
ALA 314
0.0087
ARG 315
0.0069
GLU 316
0.0086
ALA 317
0.0088
VAL 318
0.0083
SER 319
0.0080
ARG 320
0.0102
ARG 321
0.0092
GLY 322
0.0098
ILE 323
0.0093
GLY 324
0.0059
LEU 325
0.0049
VAL 326
0.0041
SER 327
0.0057
THR 328
0.0072
SER 329
0.0072
ASP 330
0.0072
LYS 331
0.0075
VAL 332
0.0075
ASP 333
0.0051
ALA 334
0.0037
ASP 335
0.0052
LEU 336
0.0047
LEU 337
0.0042
ARG 338
0.0058
ARG 339
0.0080
LEU 340
0.0055
ILE 341
0.0063
GLY 342
0.0099
ASP 343
0.0126
GLU 344
0.0156
SER 345
0.0138
LEU 346
0.0105
ARG 347
0.0121
THR 348
0.0145
ALA 349
0.0108
ALA 350
0.0115
ARG 351
0.0148
GLU 352
0.0139
VAL 353
0.0132
ARG 354
0.0150
GLU 355
0.0157
GLU 356
0.0163
VAL 358
0.0148
ALA 359
0.0164
LEU 360
0.0150
PRO 361
0.0135
THR 362
0.0080
PRO 363
0.0060
ALA 364
0.0063
GLU 365
0.0092
THR 366
0.0082
VAL 367
0.0070
ARG 368
0.0099
ARG 369
0.0112
ILE 370
0.0068
VAL 371
0.0105
GLU 372
0.0135
ARG 373
0.0098
ILE 374
0.0087
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.