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 = 0.0531
HIS -2
0.0138
ARG 0
0.0199
VAL 1
0.0145
LEU 2
0.0108
PHE 3
0.0063
VAL 4
0.0037
SER 5
0.0049
SER 6
0.0065
PRO 7
0.0098
GLY 8
0.0137
ILE 9
0.0135
GLY 10
0.0098
HIS 11
0.0072
LEU 12
0.0038
PHE 13
0.0042
PRO 14
0.0052
LEU 15
0.0053
ILE 16
0.0030
GLN 17
0.0037
LEU 18
0.0038
ALA 19
0.0029
TRP 20
0.0031
GLY 21
0.0040
PHE 22
0.0039
ARG 23
0.0035
THR 24
0.0045
ALA 25
0.0053
GLY 26
0.0067
HIS 27
0.0061
ASP 28
0.0123
VAL 29
0.0107
LEU 30
0.0093
ILE 31
0.0081
ALA 32
0.0068
VAL 33
0.0073
ALA 34
0.0082
GLU 35
0.0092
HIS 36
0.0107
ALA 37
0.0080
ASP 38
0.0069
ARG 39
0.0032
ALA 40
0.0033
ALA 41
0.0019
ALA 42
0.0041
ALA 43
0.0057
GLY 44
0.0052
LEU 45
0.0036
GLU 46
0.0027
VAL 47
0.0045
VAL 48
0.0085
ASP 49
0.0076
VAL 50
0.0051
ALA 51
0.0044
PRO 52
0.0234
ASP 53
0.0242
TYR 54
0.0104
SER 55
0.0092
ALA 56
0.0085
VAL 57
0.0152
LYS 58
0.0120
VAL 59
0.0057
PHE 60
0.0083
GLU 61
0.0094
GLN 62
0.0083
VAL 63
0.0103
ALA 64
0.0121
LYS 65
0.0160
ASP 66
0.0122
ASN 67
0.0039
PRO 68
0.0220
ARG 69
0.0177
PHE 70
0.0056
ALA 71
0.0114
GLU 72
0.0080
THR 73
0.0039
VAL 74
0.0061
ALA 75
0.0121
THR 76
0.0172
ARG 77
0.0128
PRO 78
0.0075
ALA 79
0.0056
ILE 80
0.0099
ASP 81
0.0099
LEU 82
0.0101
GLU 83
0.0099
GLU 84
0.0084
TRP 85
0.0063
GLY 86
0.0089
VAL 87
0.0059
GLN 88
0.0048
ILE 89
0.0076
ALA 90
0.0093
ALA 91
0.0063
VAL 92
0.0050
ASN 93
0.0090
ARG 94
0.0090
PRO 95
0.0069
LEU 96
0.0063
VAL 97
0.0083
ASP 98
0.0079
GLY 99
0.0085
THR 100
0.0054
ALA 102
0.0160
LEU 103
0.0135
VAL 104
0.0186
ASP 105
0.0241
ASP 106
0.0244
TYR 107
0.0221
ARG 108
0.0293
PRO 109
0.0229
ASP 110
0.0192
LEU 111
0.0130
VAL 112
0.0097
VAL 113
0.0058
TYR 114
0.0030
GLU 115
0.0052
GLN 116
0.0057
GLY 117
0.0075
ALA 118
0.0053
THR 119
0.0048
VAL 120
0.0037
GLY 121
0.0046
LEU 122
0.0093
LEU 123
0.0124
ALA 124
0.0153
ALA 125
0.0169
ASP 126
0.0215
ARG 127
0.0229
ALA 128
0.0300
GLY 129
0.0325
VAL 130
0.0163
PRO 131
0.0103
ALA 132
0.0076
VAL 133
0.0027
GLN 134
0.0028
ARG 135
0.0042
ASN 136
0.0047
GLN 137
0.0071
SER 138
0.0087
ALA 139
0.0071
TRP 140
0.0087
ARG 141
0.0082
THR 142
0.0084
ARG 143
0.0102
GLY 144
0.0097
HIS 146
0.0073
ARG 147
0.0088
SER 148
0.0083
ILE 149
0.0057
ALA 150
0.0114
SER 151
0.0121
PHE 152
0.0131
LEU 153
0.0150
THR 154
0.0359
ASP 155
0.0297
LEU 156
0.0289
ASP 158
0.0349
LYS 159
0.0381
HIS 160
0.0223
GLN 161
0.0104
VAL 162
0.0220
SER 163
0.0210
LEU 164
0.0152
PRO 165
0.0182
GLU 166
0.0092
PRO 167
0.0062
VAL 168
0.0069
ALA 169
0.0057
THR 170
0.0051
ILE 171
0.0055
GLU 172
0.0055
SER 173
0.0071
PHE 174
0.0103
PRO 175
0.0119
PRO 176
0.0108
SER 177
0.0103
LEU 178
0.0104
LEU 179
0.0084
LEU 180
0.0096
GLU 181
0.0102
ALA 182
0.0135
GLU 183
0.0108
PRO 184
0.0161
GLU 185
0.0158
GLY 186
0.0111
TRP 187
0.0107
PHE 188
0.0131
ARG 190
0.0094
TRP 191
0.0052
VAL 192
0.0052
PRO 193
0.0033
TYR 194
0.0033
GLY 195
0.0041
GLY 196
0.0037
GLY 197
0.0039
ALA 198
0.0043
VAL 199
0.0070
LEU 200
0.0050
GLY 201
0.0099
ASP 202
0.0153
ARG 203
0.0165
LEU 204
0.0187
PRO 205
0.0185
PRO 206
0.0313
VAL 207
0.0375
PRO 208
0.0337
ALA 209
0.0432
ARG 210
0.0289
PRO 211
0.0174
GLU 212
0.0120
VAL 213
0.0056
ALA 214
0.0056
ILE 215
0.0067
THR 216
0.0075
GLY 218
0.0129
THR 219
0.0162
ILE 220
0.0156
GLU 221
0.0140
LEU 222
0.0185
GLN 223
0.0208
ALA 224
0.0188
PHE 225
0.0182
GLY 226
0.0139
ILE 227
0.0142
GLY 228
0.0147
ALA 229
0.0141
VAL 230
0.0082
GLU 231
0.0107
PRO 232
0.0090
ILE 233
0.0110
ILE 234
0.0050
ALA 235
0.0080
ALA 236
0.0066
ALA 237
0.0047
GLY 238
0.0103
GLU 239
0.0160
VAL 240
0.0167
ASP 241
0.0204
ALA 242
0.0021
ASP 243
0.0040
PHE 244
0.0063
VAL 245
0.0079
LEU 246
0.0142
ALA 247
0.0149
LEU 248
0.0148
GLY 249
0.0157
ASP 250
0.0126
LEU 251
0.0093
ASP 252
0.0083
ILE 253
0.0123
SER 254
0.0299
PRO 255
0.0168
LEU 256
0.0127
GLY 257
0.0276
THR 258
0.0531
LEU 259
0.0232
PRO 260
0.0294
ARG 261
0.0193
ASN 262
0.0112
VAL 263
0.0072
ARG 264
0.0128
ALA 265
0.0169
VAL 266
0.0184
GLY 267
0.0168
TRP 268
0.0131
THR 269
0.0087
PRO 270
0.0019
LEU 271
0.0016
HIS 272
0.0041
THR 273
0.0046
LEU 274
0.0049
LEU 275
0.0070
ARG 276
0.0127
THR 277
0.0143
CYS 278
0.0086
THR 279
0.0076
ALA 280
0.0070
VAL 281
0.0067
VAL 282
0.0025
HIS 283
0.0046
HIS 284
0.0057
GLY 285
0.0034
GLY 286
0.0011
GLY 287
0.0015
GLY 288
0.0019
THR 289
0.0020
VAL 290
0.0022
THR 292
0.0033
ALA 293
0.0040
ILE 294
0.0046
ASP 295
0.0042
ALA 296
0.0064
GLY 297
0.0045
ILE 298
0.0066
PRO 299
0.0076
GLN 300
0.0041
LEU 301
0.0034
LEU 302
0.0032
ALA 303
0.0046
PRO 304
0.0078
ASP 305
0.0112
PRO 306
0.0091
ARG 307
0.0098
ASP 308
0.0136
GLN 309
0.0091
PHE 310
0.0073
GLN 311
0.0043
HIS 312
0.0067
THR 313
0.0106
ALA 314
0.0078
ARG 315
0.0077
GLU 316
0.0136
ALA 317
0.0118
VAL 318
0.0090
SER 319
0.0107
ARG 320
0.0069
ARG 321
0.0048
GLY 322
0.0041
ILE 323
0.0042
GLY 324
0.0087
LEU 325
0.0087
VAL 326
0.0096
SER 327
0.0117
THR 328
0.0094
SER 329
0.0147
ASP 330
0.0218
LYS 331
0.0230
VAL 332
0.0147
ASP 333
0.0198
ALA 334
0.0208
ASP 335
0.0200
LEU 336
0.0152
LEU 337
0.0127
ARG 338
0.0142
ARG 339
0.0119
LEU 340
0.0095
ILE 341
0.0121
GLY 342
0.0118
ASP 343
0.0084
GLU 344
0.0157
SER 345
0.0116
LEU 346
0.0068
ARG 347
0.0100
THR 348
0.0130
ALA 349
0.0080
ALA 350
0.0017
ARG 351
0.0040
GLU 352
0.0101
VAL 353
0.0093
ARG 354
0.0093
GLU 355
0.0128
GLU 356
0.0191
VAL 358
0.0154
ALA 359
0.0130
LEU 360
0.0117
PRO 361
0.0113
THR 362
0.0127
PRO 363
0.0093
ALA 364
0.0115
GLU 365
0.0133
THR 366
0.0100
VAL 367
0.0086
ARG 368
0.0128
ARG 369
0.0089
ILE 370
0.0051
VAL 371
0.0140
GLU 372
0.0118
ARG 373
0.0074
ILE 374
0.0194
HIS -2
0.0154
ARG 0
0.0128
VAL 1
0.0090
LEU 2
0.0059
PHE 3
0.0036
VAL 4
0.0025
SER 5
0.0052
SER 6
0.0082
PRO 7
0.0125
GLY 8
0.0124
ILE 9
0.0113
GLY 10
0.0091
HIS 11
0.0091
LEU 12
0.0098
PHE 13
0.0087
PRO 14
0.0084
LEU 15
0.0082
ILE 16
0.0078
GLN 17
0.0062
LEU 18
0.0064
ALA 19
0.0070
TRP 20
0.0062
GLY 21
0.0070
PHE 22
0.0066
ARG 23
0.0062
THR 24
0.0080
ALA 25
0.0096
GLY 26
0.0086
HIS 27
0.0074
ASP 28
0.0088
VAL 29
0.0061
LEU 30
0.0037
ILE 31
0.0015
ALA 32
0.0078
VAL 33
0.0104
ALA 34
0.0120
GLU 35
0.0144
HIS 36
0.0202
ALA 37
0.0177
ASP 38
0.0174
ARG 39
0.0131
ALA 40
0.0078
ALA 41
0.0088
ALA 42
0.0097
ALA 43
0.0066
GLY 44
0.0069
LEU 45
0.0039
GLU 46
0.0018
VAL 47
0.0036
VAL 48
0.0110
ASP 49
0.0100
VAL 50
0.0110
ALA 51
0.0085
PRO 52
0.0314
ASP 53
0.0345
TYR 54
0.0148
SER 55
0.0182
ALA 56
0.0205
VAL 57
0.0156
LYS 58
0.0113
VAL 59
0.0120
PHE 60
0.0081
GLU 61
0.0047
GLN 62
0.0076
VAL 63
0.0081
ALA 64
0.0069
LYS 65
0.0126
ASP 66
0.0137
ASN 67
0.0102
PRO 68
0.0139
ARG 69
0.0103
PHE 70
0.0054
ALA 71
0.0050
GLU 72
0.0091
THR 73
0.0061
VAL 74
0.0029
ALA 75
0.0041
THR 76
0.0040
ARG 77
0.0040
PRO 78
0.0070
ALA 79
0.0090
ILE 80
0.0084
ASP 81
0.0084
LEU 82
0.0085
GLU 83
0.0097
GLU 84
0.0033
TRP 85
0.0048
GLY 86
0.0049
VAL 87
0.0075
GLN 88
0.0107
ILE 89
0.0114
ALA 90
0.0122
ALA 91
0.0138
VAL 92
0.0121
ASN 93
0.0141
ARG 94
0.0126
PRO 95
0.0115
LEU 96
0.0138
VAL 97
0.0148
ASP 98
0.0138
GLY 99
0.0136
THR 100
0.0134
ALA 102
0.0202
LEU 103
0.0161
VAL 104
0.0147
ASP 105
0.0183
ASP 106
0.0236
TYR 107
0.0162
ARG 108
0.0177
PRO 109
0.0118
ASP 110
0.0104
LEU 111
0.0083
VAL 112
0.0078
VAL 113
0.0068
TYR 114
0.0050
GLU 115
0.0050
GLN 116
0.0055
GLY 117
0.0062
ALA 118
0.0026
THR 119
0.0022
VAL 120
0.0040
GLY 121
0.0053
LEU 122
0.0096
LEU 123
0.0102
ALA 124
0.0125
ALA 125
0.0135
ASP 126
0.0165
ARG 127
0.0164
ALA 128
0.0194
GLY 129
0.0191
VAL 130
0.0138
PRO 131
0.0096
ALA 132
0.0095
VAL 133
0.0068
GLN 134
0.0092
ARG 135
0.0095
ASN 136
0.0096
GLN 137
0.0101
SER 138
0.0097
ALA 139
0.0097
TRP 140
0.0087
ARG 141
0.0103
THR 142
0.0126
ARG 143
0.0123
GLY 144
0.0126
HIS 146
0.0018
ARG 147
0.0056
SER 148
0.0038
ILE 149
0.0057
ALA 150
0.0088
SER 151
0.0078
PHE 152
0.0101
LEU 153
0.0135
THR 154
0.0236
ASP 155
0.0231
LEU 156
0.0226
ASP 158
0.0130
LYS 159
0.0207
HIS 160
0.0197
GLN 161
0.0121
VAL 162
0.0153
SER 163
0.0115
LEU 164
0.0097
PRO 165
0.0141
GLU 166
0.0122
PRO 167
0.0113
VAL 168
0.0089
ALA 169
0.0090
THR 170
0.0130
ILE 171
0.0128
GLU 172
0.0127
SER 173
0.0126
PHE 174
0.0098
PRO 175
0.0092
PRO 176
0.0076
SER 177
0.0072
LEU 178
0.0077
LEU 179
0.0089
LEU 180
0.0110
GLU 181
0.0116
ALA 182
0.0189
GLU 183
0.0174
PRO 184
0.0181
GLU 185
0.0172
GLY 186
0.0158
TRP 187
0.0148
PHE 188
0.0159
ARG 190
0.0092
TRP 191
0.0095
VAL 192
0.0077
PRO 193
0.0082
TYR 194
0.0052
GLY 195
0.0064
GLY 196
0.0045
GLY 197
0.0016
ALA 198
0.0048
VAL 199
0.0064
LEU 200
0.0066
GLY 201
0.0088
ASP 202
0.0067
ARG 203
0.0075
LEU 204
0.0040
PRO 205
0.0100
PRO 206
0.0181
VAL 207
0.0156
PRO 208
0.0109
ALA 209
0.0132
ARG 210
0.0109
PRO 211
0.0085
GLU 212
0.0074
VAL 213
0.0094
ALA 214
0.0058
ILE 215
0.0060
THR 216
0.0049
GLY 218
0.0259
THR 219
0.0281
ILE 220
0.0204
GLU 221
0.0153
LEU 222
0.0223
GLN 223
0.0226
ALA 224
0.0148
PHE 225
0.0112
GLY 226
0.0066
ILE 227
0.0101
GLY 228
0.0115
ALA 229
0.0202
VAL 230
0.0120
GLU 231
0.0108
PRO 232
0.0118
ILE 233
0.0135
ILE 234
0.0146
ALA 235
0.0143
ALA 236
0.0157
ALA 237
0.0160
GLY 238
0.0220
GLU 239
0.0221
VAL 240
0.0165
ASP 241
0.0152
ALA 242
0.0093
ASP 243
0.0080
PHE 244
0.0105
VAL 245
0.0118
LEU 246
0.0103
ALA 247
0.0142
LEU 248
0.0145
GLY 249
0.0173
ASP 250
0.0237
LEU 251
0.0163
ASP 252
0.0092
ILE 253
0.0083
SER 254
0.0062
PRO 255
0.0063
LEU 256
0.0058
GLY 257
0.0066
THR 258
0.0257
LEU 259
0.0171
PRO 260
0.0136
ARG 261
0.0145
ASN 262
0.0104
VAL 263
0.0119
ARG 264
0.0106
ALA 265
0.0187
VAL 266
0.0209
GLY 267
0.0226
TRP 268
0.0189
THR 269
0.0132
PRO 270
0.0061
LEU 271
0.0060
HIS 272
0.0038
THR 273
0.0056
LEU 274
0.0067
LEU 275
0.0057
ARG 276
0.0048
THR 277
0.0066
CYS 278
0.0051
THR 279
0.0053
ALA 280
0.0055
VAL 281
0.0057
VAL 282
0.0047
HIS 283
0.0088
HIS 284
0.0132
GLY 285
0.0100
GLY 286
0.0065
GLY 287
0.0071
GLY 288
0.0053
THR 289
0.0055
VAL 290
0.0055
THR 292
0.0032
ALA 293
0.0016
ILE 294
0.0010
ASP 295
0.0013
ALA 296
0.0046
GLY 297
0.0039
ILE 298
0.0050
PRO 299
0.0087
GLN 300
0.0082
LEU 301
0.0063
LEU 302
0.0083
ALA 303
0.0112
PRO 304
0.0189
ASP 305
0.0180
PRO 306
0.0168
ARG 307
0.0143
ASP 308
0.0100
GLN 309
0.0095
PHE 310
0.0092
GLN 311
0.0108
HIS 312
0.0056
THR 313
0.0066
ALA 314
0.0079
ARG 315
0.0074
GLU 316
0.0073
ALA 317
0.0062
VAL 318
0.0071
SER 319
0.0082
ARG 320
0.0086
ARG 321
0.0077
GLY 322
0.0094
ILE 323
0.0090
GLY 324
0.0103
LEU 325
0.0062
VAL 326
0.0081
SER 327
0.0117
THR 328
0.0194
SER 329
0.0260
ASP 330
0.0300
LYS 331
0.0235
VAL 332
0.0143
ASP 333
0.0083
ALA 334
0.0076
ASP 335
0.0133
LEU 336
0.0061
LEU 337
0.0109
ARG 338
0.0148
ARG 339
0.0130
LEU 340
0.0099
ILE 341
0.0118
GLY 342
0.0131
ASP 343
0.0131
GLU 344
0.0135
SER 345
0.0149
LEU 346
0.0127
ARG 347
0.0133
THR 348
0.0140
ALA 349
0.0140
ALA 350
0.0101
ARG 351
0.0111
GLU 352
0.0072
VAL 353
0.0072
ARG 354
0.0055
GLU 355
0.0049
GLU 356
0.0113
VAL 358
0.0143
ALA 359
0.0172
LEU 360
0.0186
PRO 361
0.0183
THR 362
0.0112
PRO 363
0.0093
ALA 364
0.0046
GLU 365
0.0083
THR 366
0.0109
VAL 367
0.0026
ARG 368
0.0073
ARG 369
0.0070
ILE 370
0.0019
VAL 371
0.0117
GLU 372
0.0140
ARG 373
0.0037
ILE 374
0.0141
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.