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 = 0.0423
HIS -2
0.0118
ARG 0
0.0088
VAL 1
0.0080
LEU 2
0.0070
PHE 3
0.0066
VAL 4
0.0045
SER 5
0.0053
SER 6
0.0053
PRO 7
0.0064
GLY 8
0.0066
ILE 9
0.0055
GLY 10
0.0041
HIS 11
0.0038
LEU 12
0.0049
PHE 13
0.0052
PRO 14
0.0039
LEU 15
0.0044
ILE 16
0.0055
GLN 17
0.0049
LEU 18
0.0050
ALA 19
0.0064
TRP 20
0.0066
GLY 21
0.0063
PHE 22
0.0070
ARG 23
0.0075
THR 24
0.0075
ALA 25
0.0075
GLY 26
0.0097
HIS 27
0.0098
ASP 28
0.0086
VAL 29
0.0091
LEU 30
0.0095
ILE 31
0.0101
ALA 32
0.0114
VAL 33
0.0093
ALA 34
0.0071
GLU 35
0.0072
HIS 36
0.0059
ALA 37
0.0067
ASP 38
0.0083
ARG 39
0.0074
ALA 40
0.0072
ALA 41
0.0069
ALA 42
0.0067
ALA 43
0.0068
GLY 44
0.0088
LEU 45
0.0092
GLU 46
0.0087
VAL 47
0.0089
VAL 48
0.0140
ASP 49
0.0115
VAL 50
0.0122
ALA 51
0.0102
PRO 52
0.0142
ASP 53
0.0137
TYR 54
0.0103
SER 55
0.0100
ALA 56
0.0135
VAL 57
0.0183
LYS 58
0.0179
VAL 59
0.0098
PHE 60
0.0121
GLU 61
0.0103
GLN 62
0.0035
VAL 63
0.0036
ALA 64
0.0116
LYS 65
0.0130
ASP 66
0.0097
ASN 67
0.0073
PRO 68
0.0102
ARG 69
0.0045
PHE 70
0.0030
ALA 71
0.0093
GLU 72
0.0144
THR 73
0.0138
VAL 74
0.0105
ALA 75
0.0081
THR 76
0.0061
ARG 77
0.0099
PRO 78
0.0146
ALA 79
0.0148
ILE 80
0.0124
ASP 81
0.0089
LEU 82
0.0077
GLU 83
0.0053
GLU 84
0.0065
TRP 85
0.0076
GLY 86
0.0089
VAL 87
0.0103
GLN 88
0.0086
ILE 89
0.0104
ALA 90
0.0096
ALA 91
0.0079
VAL 92
0.0063
ASN 93
0.0074
ARG 94
0.0038
PRO 95
0.0063
LEU 96
0.0083
VAL 97
0.0077
ASP 98
0.0099
GLY 99
0.0119
THR 100
0.0110
ALA 102
0.0111
LEU 103
0.0116
VAL 104
0.0106
ASP 105
0.0107
ASP 106
0.0118
TYR 107
0.0112
ARG 108
0.0094
PRO 109
0.0088
ASP 110
0.0053
LEU 111
0.0047
VAL 112
0.0040
VAL 113
0.0047
TYR 114
0.0031
GLU 115
0.0030
GLN 116
0.0025
GLY 117
0.0044
ALA 118
0.0083
THR 119
0.0078
VAL 120
0.0076
GLY 121
0.0076
LEU 122
0.0086
LEU 123
0.0090
ALA 124
0.0085
ALA 125
0.0070
ASP 126
0.0076
ARG 127
0.0081
ALA 128
0.0081
GLY 129
0.0053
VAL 130
0.0025
PRO 131
0.0023
ALA 132
0.0023
VAL 133
0.0024
GLN 134
0.0012
ARG 135
0.0028
ASN 136
0.0034
GLN 137
0.0048
SER 138
0.0112
ALA 139
0.0114
TRP 140
0.0106
ARG 141
0.0085
THR 142
0.0032
ARG 143
0.0036
GLY 144
0.0058
HIS 146
0.0093
ARG 147
0.0099
SER 148
0.0104
ILE 149
0.0116
ALA 150
0.0130
SER 151
0.0128
PHE 152
0.0092
LEU 153
0.0084
THR 154
0.0239
ASP 155
0.0179
LEU 156
0.0045
ASP 158
0.0103
LYS 159
0.0046
HIS 160
0.0103
GLN 161
0.0130
VAL 162
0.0117
SER 163
0.0112
LEU 164
0.0113
PRO 165
0.0091
GLU 166
0.0081
PRO 167
0.0031
VAL 168
0.0030
ALA 169
0.0063
THR 170
0.0049
ILE 171
0.0059
GLU 172
0.0062
SER 173
0.0068
PHE 174
0.0095
PRO 175
0.0081
PRO 176
0.0122
SER 177
0.0140
LEU 178
0.0178
LEU 179
0.0162
LEU 180
0.0212
GLU 181
0.0159
ALA 182
0.0121
GLU 183
0.0080
PRO 184
0.0091
GLU 185
0.0095
GLY 186
0.0091
TRP 187
0.0097
PHE 188
0.0102
ARG 190
0.0061
TRP 191
0.0041
VAL 192
0.0028
PRO 193
0.0028
TYR 194
0.0031
GLY 195
0.0032
GLY 196
0.0036
GLY 197
0.0038
ALA 198
0.0108
VAL 199
0.0103
LEU 200
0.0099
GLY 201
0.0092
ASP 202
0.0139
ARG 203
0.0147
LEU 204
0.0193
PRO 205
0.0283
PRO 206
0.0400
VAL 207
0.0305
PRO 208
0.0259
ALA 209
0.0271
ARG 210
0.0171
PRO 211
0.0094
GLU 212
0.0065
VAL 213
0.0073
ALA 214
0.0083
ILE 215
0.0084
THR 216
0.0069
GLY 218
0.0052
THR 219
0.0063
ILE 220
0.0043
GLU 221
0.0018
LEU 222
0.0054
GLN 223
0.0089
ALA 224
0.0095
PHE 225
0.0096
GLY 226
0.0064
ILE 227
0.0071
GLY 228
0.0054
ALA 229
0.0073
VAL 230
0.0094
GLU 231
0.0110
PRO 232
0.0116
ILE 233
0.0110
ILE 234
0.0128
ALA 235
0.0102
ALA 236
0.0104
ALA 237
0.0108
GLY 238
0.0112
GLU 239
0.0103
VAL 240
0.0122
ASP 241
0.0182
ALA 242
0.0054
ASP 243
0.0048
PHE 244
0.0074
VAL 245
0.0116
LEU 246
0.0143
ALA 247
0.0130
LEU 248
0.0130
GLY 249
0.0120
ASP 250
0.0129
LEU 251
0.0112
ASP 252
0.0156
ILE 253
0.0165
SER 254
0.0194
PRO 255
0.0151
LEU 256
0.0169
GLY 257
0.0195
THR 258
0.0251
LEU 259
0.0204
PRO 260
0.0110
ARG 261
0.0102
ASN 262
0.0067
VAL 263
0.0103
ARG 264
0.0126
ALA 265
0.0163
VAL 266
0.0156
GLY 267
0.0129
TRP 268
0.0107
THR 269
0.0103
PRO 270
0.0061
LEU 271
0.0060
HIS 272
0.0085
THR 273
0.0093
LEU 274
0.0111
LEU 275
0.0115
ARG 276
0.0160
THR 277
0.0168
CYS 278
0.0070
THR 279
0.0050
ALA 280
0.0038
VAL 281
0.0039
VAL 282
0.0052
HIS 283
0.0049
HIS 284
0.0050
GLY 285
0.0059
GLY 286
0.0105
GLY 287
0.0101
GLY 288
0.0083
THR 289
0.0055
VAL 290
0.0078
THR 292
0.0038
ALA 293
0.0018
ILE 294
0.0033
ASP 295
0.0064
ALA 296
0.0080
GLY 297
0.0046
ILE 298
0.0035
PRO 299
0.0075
GLN 300
0.0095
LEU 301
0.0078
LEU 302
0.0078
ALA 303
0.0068
PRO 304
0.0086
ASP 305
0.0084
PRO 306
0.0106
ARG 307
0.0119
ASP 308
0.0177
GLN 309
0.0158
PHE 310
0.0180
GLN 311
0.0204
HIS 312
0.0186
THR 313
0.0193
ALA 314
0.0192
ARG 315
0.0185
GLU 316
0.0238
ALA 317
0.0188
VAL 318
0.0168
SER 319
0.0191
ARG 320
0.0216
ARG 321
0.0165
GLY 322
0.0142
ILE 323
0.0131
GLY 324
0.0149
LEU 325
0.0114
VAL 326
0.0095
SER 327
0.0071
THR 328
0.0054
SER 329
0.0074
ASP 330
0.0110
LYS 331
0.0111
VAL 332
0.0112
ASP 333
0.0123
ALA 334
0.0122
ASP 335
0.0073
LEU 336
0.0094
LEU 337
0.0097
ARG 338
0.0122
ARG 339
0.0140
LEU 340
0.0133
ILE 341
0.0147
GLY 342
0.0196
ASP 343
0.0218
GLU 344
0.0214
SER 345
0.0205
LEU 346
0.0163
ARG 347
0.0122
THR 348
0.0086
ALA 349
0.0100
ALA 350
0.0049
ARG 351
0.0024
GLU 352
0.0067
VAL 353
0.0088
ARG 354
0.0075
GLU 355
0.0133
GLU 356
0.0108
VAL 358
0.0116
ALA 359
0.0126
LEU 360
0.0119
PRO 361
0.0098
THR 362
0.0093
PRO 363
0.0044
ALA 364
0.0095
GLU 365
0.0153
THR 366
0.0138
VAL 367
0.0157
ARG 368
0.0247
ARG 369
0.0251
ILE 370
0.0197
VAL 371
0.0351
GLU 372
0.0423
ARG 373
0.0287
ILE 374
0.0268
HIS -2
0.0112
ARG 0
0.0026
VAL 1
0.0024
LEU 2
0.0025
PHE 3
0.0026
VAL 4
0.0047
SER 5
0.0046
SER 6
0.0049
PRO 7
0.0048
GLY 8
0.0027
ILE 9
0.0073
GLY 10
0.0075
HIS 11
0.0029
LEU 12
0.0031
PHE 13
0.0033
PRO 14
0.0026
LEU 15
0.0033
ILE 16
0.0040
GLN 17
0.0041
LEU 18
0.0047
ALA 19
0.0049
TRP 20
0.0055
GLY 21
0.0057
PHE 22
0.0062
ARG 23
0.0055
THR 24
0.0050
ALA 25
0.0058
GLY 26
0.0072
HIS 27
0.0090
ASP 28
0.0035
VAL 29
0.0037
LEU 30
0.0044
ILE 31
0.0057
ALA 32
0.0099
VAL 33
0.0075
ALA 34
0.0053
GLU 35
0.0042
HIS 36
0.0067
ALA 37
0.0066
ASP 38
0.0068
ARG 39
0.0071
ALA 40
0.0058
ALA 41
0.0058
ALA 42
0.0046
ALA 43
0.0044
GLY 44
0.0051
LEU 45
0.0052
GLU 46
0.0047
VAL 47
0.0051
VAL 48
0.0111
ASP 49
0.0089
VAL 50
0.0114
ALA 51
0.0096
PRO 52
0.0132
ASP 53
0.0157
TYR 54
0.0114
SER 55
0.0124
ALA 56
0.0157
VAL 57
0.0208
LYS 58
0.0185
VAL 59
0.0087
PHE 60
0.0103
GLU 61
0.0113
GLN 62
0.0042
VAL 63
0.0042
ALA 64
0.0141
LYS 65
0.0156
ASP 66
0.0135
ASN 67
0.0161
PRO 68
0.0299
ARG 69
0.0169
PHE 70
0.0071
ALA 71
0.0147
GLU 72
0.0164
THR 73
0.0151
VAL 74
0.0166
ALA 75
0.0172
THR 76
0.0176
ARG 77
0.0128
PRO 78
0.0092
ALA 79
0.0111
ILE 80
0.0093
ASP 81
0.0072
LEU 82
0.0077
GLU 83
0.0084
GLU 84
0.0103
TRP 85
0.0104
GLY 86
0.0109
VAL 87
0.0126
GLN 88
0.0093
ILE 89
0.0103
ALA 90
0.0083
ALA 91
0.0071
VAL 92
0.0083
ASN 93
0.0097
ARG 94
0.0071
PRO 95
0.0104
LEU 96
0.0126
VAL 97
0.0103
ASP 98
0.0127
GLY 99
0.0154
THR 100
0.0129
ALA 102
0.0111
LEU 103
0.0103
VAL 104
0.0085
ASP 105
0.0085
ASP 106
0.0086
TYR 107
0.0067
ARG 108
0.0046
PRO 109
0.0037
ASP 110
0.0016
LEU 111
0.0011
VAL 112
0.0013
VAL 113
0.0013
TYR 114
0.0025
GLU 115
0.0026
GLN 116
0.0036
GLY 117
0.0051
ALA 118
0.0094
THR 119
0.0090
VAL 120
0.0089
GLY 121
0.0092
LEU 122
0.0095
LEU 123
0.0094
ALA 124
0.0091
ALA 125
0.0073
ASP 126
0.0068
ARG 127
0.0080
ALA 128
0.0077
GLY 129
0.0053
VAL 130
0.0019
PRO 131
0.0014
ALA 132
0.0021
VAL 133
0.0021
GLN 134
0.0028
ARG 135
0.0028
ASN 136
0.0033
GLN 137
0.0053
SER 138
0.0108
ALA 139
0.0103
TRP 140
0.0084
ARG 141
0.0064
THR 142
0.0062
ARG 143
0.0071
GLY 144
0.0098
HIS 146
0.0091
ARG 147
0.0095
SER 148
0.0105
ILE 149
0.0105
ALA 150
0.0101
SER 151
0.0105
PHE 152
0.0073
LEU 153
0.0045
THR 154
0.0146
ASP 155
0.0146
LEU 156
0.0068
ASP 158
0.0144
LYS 159
0.0151
HIS 160
0.0131
GLN 161
0.0100
VAL 162
0.0103
SER 163
0.0090
LEU 164
0.0103
PRO 165
0.0087
GLU 166
0.0104
PRO 167
0.0069
VAL 168
0.0068
ALA 169
0.0081
THR 170
0.0055
ILE 171
0.0051
GLU 172
0.0052
SER 173
0.0058
PHE 174
0.0085
PRO 175
0.0082
PRO 176
0.0136
SER 177
0.0169
LEU 178
0.0197
LEU 179
0.0161
LEU 180
0.0221
GLU 181
0.0140
ALA 182
0.0132
GLU 183
0.0096
PRO 184
0.0130
GLU 185
0.0126
GLY 186
0.0093
TRP 187
0.0090
PHE 188
0.0089
ARG 190
0.0059
TRP 191
0.0049
VAL 192
0.0048
PRO 193
0.0039
TYR 194
0.0054
GLY 195
0.0048
GLY 196
0.0055
GLY 197
0.0063
ALA 198
0.0137
VAL 199
0.0132
LEU 200
0.0137
GLY 201
0.0130
ASP 202
0.0181
ARG 203
0.0181
LEU 204
0.0215
PRO 205
0.0295
PRO 206
0.0379
VAL 207
0.0224
PRO 208
0.0197
ALA 209
0.0219
ARG 210
0.0079
PRO 211
0.0028
GLU 212
0.0033
VAL 213
0.0079
ALA 214
0.0088
ILE 215
0.0085
THR 216
0.0062
GLY 218
0.0184
THR 219
0.0188
ILE 220
0.0193
GLU 221
0.0168
LEU 222
0.0145
GLN 223
0.0207
ALA 224
0.0194
PHE 225
0.0106
GLY 226
0.0023
ILE 227
0.0058
GLY 228
0.0026
ALA 229
0.0094
VAL 230
0.0151
GLU 231
0.0154
PRO 232
0.0159
ILE 233
0.0165
ILE 234
0.0188
ALA 235
0.0165
ALA 236
0.0157
ALA 237
0.0147
GLY 238
0.0141
GLU 239
0.0122
VAL 240
0.0154
ASP 241
0.0236
ALA 242
0.0096
ASP 243
0.0041
PHE 244
0.0081
VAL 245
0.0130
LEU 246
0.0181
ALA 247
0.0151
LEU 248
0.0130
GLY 249
0.0131
ASP 250
0.0270
LEU 251
0.0255
ASP 252
0.0336
ILE 253
0.0275
SER 254
0.0341
PRO 255
0.0284
LEU 256
0.0234
GLY 257
0.0292
THR 258
0.0418
LEU 259
0.0339
PRO 260
0.0076
ARG 261
0.0184
ASN 262
0.0082
VAL 263
0.0119
ARG 264
0.0148
ALA 265
0.0219
VAL 266
0.0263
GLY 267
0.0218
TRP 268
0.0168
THR 269
0.0182
PRO 270
0.0103
LEU 271
0.0099
HIS 272
0.0120
THR 273
0.0136
LEU 274
0.0126
LEU 275
0.0130
ARG 276
0.0137
THR 277
0.0143
CYS 278
0.0064
THR 279
0.0053
ALA 280
0.0051
VAL 281
0.0048
VAL 282
0.0024
HIS 283
0.0059
HIS 284
0.0095
GLY 285
0.0122
GLY 286
0.0159
GLY 287
0.0134
GLY 288
0.0091
THR 289
0.0066
VAL 290
0.0088
THR 292
0.0066
ALA 293
0.0039
ILE 294
0.0051
ASP 295
0.0094
ALA 296
0.0104
GLY 297
0.0073
ILE 298
0.0057
PRO 299
0.0094
GLN 300
0.0096
LEU 301
0.0085
LEU 302
0.0101
ALA 303
0.0095
PRO 304
0.0121
ASP 305
0.0091
PRO 306
0.0114
ARG 307
0.0121
ASP 308
0.0156
GLN 309
0.0110
PHE 310
0.0142
GLN 311
0.0186
HIS 312
0.0178
THR 313
0.0189
ALA 314
0.0208
ARG 315
0.0210
GLU 316
0.0257
ALA 317
0.0202
VAL 318
0.0192
SER 319
0.0229
ARG 320
0.0272
ARG 321
0.0206
GLY 322
0.0183
ILE 323
0.0152
GLY 324
0.0173
LEU 325
0.0130
VAL 326
0.0123
SER 327
0.0097
THR 328
0.0082
SER 329
0.0078
ASP 330
0.0162
LYS 331
0.0172
VAL 332
0.0172
ASP 333
0.0177
ALA 334
0.0139
ASP 335
0.0103
LEU 336
0.0124
LEU 337
0.0109
ARG 338
0.0135
ARG 339
0.0173
LEU 340
0.0169
ILE 341
0.0182
GLY 342
0.0240
ASP 343
0.0266
GLU 344
0.0235
SER 345
0.0233
LEU 346
0.0191
ARG 347
0.0140
THR 348
0.0097
ALA 349
0.0143
ALA 350
0.0089
ARG 351
0.0069
GLU 352
0.0135
VAL 353
0.0136
ARG 354
0.0112
GLU 355
0.0186
GLU 356
0.0120
VAL 358
0.0098
ALA 359
0.0105
LEU 360
0.0077
PRO 361
0.0039
THR 362
0.0083
PRO 363
0.0069
ALA 364
0.0076
GLU 365
0.0106
THR 366
0.0132
VAL 367
0.0140
ARG 368
0.0211
ARG 369
0.0205
ILE 370
0.0170
VAL 371
0.0295
GLU 372
0.0370
ARG 373
0.0245
ILE 374
0.0218
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.