Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0508
LYS 36
0.0219
VAL 37
0.0090
THR 38
0.0124
THR 39
0.0184
VAL 40
0.0135
VAL 41
0.0106
ALA 42
0.0058
THR 43
0.0018
PRO 44
0.0067
GLY 45
0.0041
GLN 46
0.0066
GLY 47
0.0185
PRO 48
0.0469
ASP 49
0.0339
ARG 50
0.0225
PRO 51
0.0014
GLN 52
0.0118
GLU 53
0.0152
VAL 54
0.0107
SER 55
0.0135
TYR 56
0.0053
THR 57
0.0105
ASP 58
0.0171
THR 59
0.0143
LYS 60
0.0132
VAL 61
0.0092
ILE 62
0.0033
GLY 63
0.0052
ASN 64
0.0112
GLY 65
0.0096
SER 66
0.0084
PHE 67
0.0070
GLY 68
0.0126
VAL 69
0.0091
VAL 70
0.0053
TYR 71
0.0030
GLN 72
0.0062
ALA 73
0.0067
LYS 74
0.0105
LEU 75
0.0104
CYS 76
0.0142
ASP 77
0.0224
SER 78
0.0261
GLY 79
0.0237
GLU 80
0.0135
LEU 81
0.0099
VAL 82
0.0053
ALA 83
0.0012
ILE 84
0.0038
LYS 85
0.0050
LYS 86
0.0047
VAL 87
0.0059
LEU 88
0.0055
GLN 89
0.0066
ASP 90
0.0094
LYS 91
0.0107
ARG 92
0.0126
PHE 93
0.0134
LYS 94
0.0121
ASN 95
0.0084
ARG 96
0.0029
GLU 97
0.0029
LEU 98
0.0027
GLN 99
0.0030
ILE 100
0.0008
MET 101
0.0012
ARG 102
0.0019
LYS 103
0.0028
LEU 104
0.0029
ASP 105
0.0025
HIS 106
0.0028
CYS 107
0.0028
ASN 108
0.0035
ILE 109
0.0026
VAL 110
0.0013
ARG 111
0.0021
LEU 112
0.0046
ARG 113
0.0048
TYR 114
0.0049
PHE 115
0.0050
PHE 116
0.0079
TYR 117
0.0081
SER 118
0.0102
SER 119
0.0133
GLY 120
0.0216
GLU 121
0.0228
LYS 122
0.0134
LYS 123
0.0171
ASP 124
0.0143
GLU 125
0.0090
VAL 126
0.0089
TYR 127
0.0059
LEU 128
0.0057
ASN 129
0.0053
LEU 130
0.0054
VAL 131
0.0052
LEU 132
0.0038
ASP 133
0.0042
TYR 134
0.0032
VAL 135
0.0036
PRO 136
0.0026
GLU 137
0.0021
THR 138
0.0017
VAL 139
0.0015
TYR 140
0.0051
ARG 141
0.0067
VAL 142
0.0049
ALA 143
0.0037
ARG 144
0.0121
HIS 145
0.0106
TYR 146
0.0033
SER 147
0.0074
ARG 148
0.0144
ALA 149
0.0062
LYS 150
0.0120
GLN 151
0.0139
THR 152
0.0047
LEU 153
0.0040
PRO 154
0.0056
VAL 155
0.0046
ILE 156
0.0052
TYR 157
0.0057
VAL 158
0.0046
LYS 159
0.0049
LEU 160
0.0044
TYR 161
0.0040
MET 162
0.0040
TYR 163
0.0053
GLN 164
0.0040
LEU 165
0.0037
PHE 166
0.0040
ARG 167
0.0048
SER 168
0.0024
LEU 169
0.0020
ALA 170
0.0021
TYR 171
0.0026
ILE 172
0.0017
HIS 173
0.0009
SER 174
0.0017
PHE 175
0.0025
GLY 176
0.0021
ILE 177
0.0019
CYS 178
0.0022
HIS 179
0.0017
ARG 180
0.0030
ASP 181
0.0028
ILE 182
0.0035
LYS 183
0.0034
PRO 184
0.0013
GLN 185
0.0017
ASN 186
0.0015
LEU 187
0.0011
LEU 188
0.0025
LEU 189
0.0036
ASP 190
0.0073
PRO 191
0.0090
ASP 192
0.0204
THR 193
0.0164
ALA 194
0.0092
VAL 195
0.0083
LEU 196
0.0025
LYS 197
0.0025
LEU 198
0.0024
CYS 199
0.0022
ASP 200
0.0015
PHE 201
0.0015
GLY 202
0.0017
SER 203
0.0020
ALA 204
0.0038
LYS 205
0.0034
GLN 206
0.0041
LEU 207
0.0042
VAL 208
0.0146
ARG 209
0.0275
GLY 210
0.0332
GLU 211
0.0200
PRO 212
0.0089
ASN 213
0.0098
VAL 214
0.0111
SER 215
0.0106
TYR 216
0.0057
ILE 217
0.0065
CYS 218
0.0068
SER 219
0.0063
ARG 220
0.0042
TYR 221
0.0054
TYR 222
0.0062
ARG 223
0.0054
ALA 224
0.0066
PRO 225
0.0052
GLU 226
0.0054
LEU 227
0.0067
ILE 228
0.0065
PHE 229
0.0056
GLY 230
0.0072
ALA 231
0.0078
THR 232
0.0083
ASP 233
0.0066
TYR 234
0.0066
THR 235
0.0062
SER 236
0.0047
SER 237
0.0050
ILE 238
0.0048
ASP 239
0.0045
VAL 240
0.0044
TRP 241
0.0045
SER 242
0.0049
ALA 243
0.0047
GLY 244
0.0051
CYS 245
0.0055
VAL 246
0.0053
LEU 247
0.0047
ALA 248
0.0053
GLU 249
0.0053
LEU 250
0.0040
LEU 251
0.0035
LEU 252
0.0049
GLY 253
0.0061
GLN 254
0.0073
PRO 255
0.0074
ILE 256
0.0073
PHE 257
0.0057
PRO 258
0.0056
GLY 259
0.0042
ASP 260
0.0020
SER 261
0.0011
GLY 262
0.0014
VAL 263
0.0022
ASP 264
0.0039
GLN 265
0.0044
LEU 266
0.0030
VAL 267
0.0044
GLU 268
0.0074
ILE 269
0.0057
ILE 270
0.0060
LYS 271
0.0076
VAL 272
0.0076
LEU 273
0.0056
GLY 274
0.0079
THR 275
0.0092
PRO 276
0.0107
THR 277
0.0146
ARG 278
0.0155
GLU 279
0.0164
GLN 280
0.0093
ILE 281
0.0080
ARG 282
0.0123
GLU 283
0.0115
MET 284
0.0062
ASN 285
0.0075
PRO 286
0.0098
ASN 287
0.0085
TYR 288
0.0065
THR 289
0.0102
GLU 290
0.0110
PHE 291
0.0088
LYS 292
0.0078
PHE 293
0.0078
PRO 294
0.0088
GLN 295
0.0097
ILE 296
0.0097
LYS 297
0.0088
ALA 298
0.0070
HIS 299
0.0076
PRO 300
0.0059
TRP 301
0.0051
THR 302
0.0047
LYS 303
0.0058
VAL 304
0.0064
PHE 305
0.0047
ARG 306
0.0038
PRO 307
0.0038
ARG 308
0.0064
THR 309
0.0043
PRO 310
0.0048
PRO 311
0.0051
GLU 312
0.0035
ALA 313
0.0039
ILE 314
0.0043
ALA 315
0.0045
LEU 316
0.0032
CYS 317
0.0043
SER 318
0.0041
ARG 319
0.0035
LEU 320
0.0037
LEU 321
0.0037
GLU 322
0.0028
TYR 323
0.0030
THR 324
0.0039
PRO 325
0.0057
THR 326
0.0060
ALA 327
0.0040
ARG 328
0.0031
LEU 329
0.0016
THR 330
0.0018
PRO 331
0.0023
LEU 332
0.0035
GLU 333
0.0042
ALA 334
0.0049
CYS 335
0.0038
ALA 336
0.0053
HIS 337
0.0053
SER 338
0.0059
PHE 339
0.0053
PHE 340
0.0089
ASP 341
0.0104
GLU 342
0.0102
LEU 343
0.0085
ARG 344
0.0140
ASP 345
0.0235
PRO 346
0.0281
ASN 347
0.0314
VAL 348
0.0113
LYS 349
0.0104
LEU 350
0.0148
PRO 351
0.0239
ASN 352
0.0311
GLY 353
0.0296
ARG 354
0.0295
ASP 355
0.0258
THR 356
0.0114
PRO 357
0.0109
ALA 358
0.0127
LEU 359
0.0125
PHE 360
0.0063
ASN 361
0.0037
PHE 362
0.0031
THR 363
0.0032
THR 364
0.0079
GLN 365
0.0062
GLU 366
0.0049
LEU 367
0.0066
SER 368
0.0070
SER 369
0.0056
ASN 370
0.0088
PRO 371
0.0109
PRO 372
0.0156
LEU 373
0.0106
ALA 374
0.0101
THR 375
0.0132
ILE 376
0.0050
LEU 377
0.0024
ILE 378
0.0057
PRO 379
0.0062
PRO 380
0.0126
HIS 381
0.0201
ALA 382
0.0283
ARG 383
0.0339
LYS 36
0.0075
VAL 37
0.0041
THR 38
0.0024
THR 39
0.0038
VAL 40
0.0044
VAL 41
0.0049
ALA 42
0.0052
THR 43
0.0058
PRO 44
0.0048
GLY 45
0.0048
GLN 46
0.0051
GLY 47
0.0057
PRO 48
0.0105
ASP 49
0.0077
ARG 50
0.0072
PRO 51
0.0065
GLN 52
0.0073
GLU 53
0.0060
VAL 54
0.0048
SER 55
0.0036
TYR 56
0.0024
THR 57
0.0037
ASP 58
0.0072
THR 59
0.0072
LYS 60
0.0098
VAL 61
0.0108
ILE 62
0.0141
GLY 63
0.0142
ASN 64
0.0093
GLY 65
0.0092
SER 66
0.0085
PHE 67
0.0089
GLY 68
0.0072
VAL 69
0.0071
VAL 70
0.0087
TYR 71
0.0078
GLN 72
0.0078
ALA 73
0.0062
LYS 74
0.0060
LEU 75
0.0054
CYS 76
0.0043
ASP 77
0.0070
SER 78
0.0093
GLY 79
0.0084
GLU 80
0.0069
LEU 81
0.0069
VAL 82
0.0061
ALA 83
0.0059
ILE 84
0.0061
LYS 85
0.0065
LYS 86
0.0061
VAL 87
0.0067
LEU 88
0.0078
GLN 89
0.0078
ASP 90
0.0068
LYS 91
0.0075
ARG 92
0.0055
PHE 93
0.0040
LYS 94
0.0029
ASN 95
0.0039
ARG 96
0.0013
GLU 97
0.0018
LEU 98
0.0021
GLN 99
0.0018
ILE 100
0.0045
MET 101
0.0055
ARG 102
0.0055
LYS 103
0.0068
LEU 104
0.0114
ASP 105
0.0117
HIS 106
0.0116
CYS 107
0.0118
ASN 108
0.0082
ILE 109
0.0074
VAL 110
0.0058
ARG 111
0.0047
LEU 112
0.0037
ARG 113
0.0036
TYR 114
0.0042
PHE 115
0.0047
PHE 116
0.0058
TYR 117
0.0050
SER 118
0.0040
SER 119
0.0034
GLY 120
0.0069
GLU 121
0.0094
LYS 122
0.0065
LYS 123
0.0153
ASP 124
0.0119
GLU 125
0.0078
VAL 126
0.0078
TYR 127
0.0070
LEU 128
0.0061
ASN 129
0.0056
LEU 130
0.0052
VAL 131
0.0047
LEU 132
0.0016
ASP 133
0.0020
TYR 134
0.0020
VAL 135
0.0026
PRO 136
0.0122
GLU 137
0.0124
THR 138
0.0112
VAL 139
0.0094
TYR 140
0.0250
ARG 141
0.0291
VAL 142
0.0213
ALA 143
0.0158
ARG 144
0.0361
HIS 145
0.0395
TYR 146
0.0194
SER 147
0.0079
ARG 148
0.0237
ALA 149
0.0430
LYS 150
0.0466
GLN 151
0.0508
THR 152
0.0189
LEU 153
0.0136
PRO 154
0.0172
VAL 155
0.0164
ILE 156
0.0135
TYR 157
0.0133
VAL 158
0.0143
LYS 159
0.0123
LEU 160
0.0082
TYR 161
0.0088
MET 162
0.0113
TYR 163
0.0102
GLN 164
0.0095
LEU 165
0.0103
PHE 166
0.0092
ARG 167
0.0087
SER 168
0.0118
LEU 169
0.0091
ALA 170
0.0087
TYR 171
0.0121
ILE 172
0.0118
HIS 173
0.0090
SER 174
0.0134
PHE 175
0.0141
GLY 176
0.0074
ILE 177
0.0063
CYS 178
0.0053
HIS 179
0.0058
ARG 180
0.0046
ASP 181
0.0070
ILE 182
0.0090
LYS 183
0.0111
PRO 184
0.0125
GLN 185
0.0133
ASN 186
0.0100
LEU 187
0.0081
LEU 188
0.0063
LEU 189
0.0048
ASP 190
0.0038
PRO 191
0.0030
ASP 192
0.0079
THR 193
0.0040
ALA 194
0.0047
VAL 195
0.0055
LEU 196
0.0067
LYS 197
0.0064
LEU 198
0.0057
CYS 199
0.0060
ASP 200
0.0045
PHE 201
0.0040
GLY 202
0.0038
SER 203
0.0033
ALA 204
0.0056
LYS 205
0.0056
GLN 206
0.0062
LEU 207
0.0054
VAL 208
0.0069
ARG 209
0.0060
GLY 210
0.0070
GLU 211
0.0078
PRO 212
0.0050
ASN 213
0.0050
VAL 214
0.0050
SER 215
0.0050
TYR 216
0.0022
ILE 217
0.0032
CYS 218
0.0046
SER 219
0.0057
ARG 220
0.0069
TYR 221
0.0086
TYR 222
0.0096
ARG 223
0.0064
ALA 224
0.0051
PRO 225
0.0033
GLU 226
0.0029
LEU 227
0.0047
ILE 228
0.0061
PHE 229
0.0079
GLY 230
0.0102
ALA 231
0.0091
THR 232
0.0062
ASP 233
0.0054
TYR 234
0.0040
THR 235
0.0034
SER 236
0.0049
SER 237
0.0044
ILE 238
0.0057
ASP 239
0.0076
VAL 240
0.0091
TRP 241
0.0089
SER 242
0.0107
ALA 243
0.0121
GLY 244
0.0139
CYS 245
0.0140
VAL 246
0.0122
LEU 247
0.0115
ALA 248
0.0157
GLU 249
0.0124
LEU 250
0.0075
LEU 251
0.0107
LEU 252
0.0102
GLY 253
0.0085
GLN 254
0.0118
PRO 255
0.0136
ILE 256
0.0134
PHE 257
0.0110
PRO 258
0.0107
GLY 259
0.0087
ASP 260
0.0044
SER 261
0.0032
GLY 262
0.0027
VAL 263
0.0028
ASP 264
0.0047
GLN 265
0.0063
LEU 266
0.0055
VAL 267
0.0073
GLU 268
0.0104
ILE 269
0.0100
ILE 270
0.0106
LYS 271
0.0130
VAL 272
0.0144
LEU 273
0.0133
GLY 274
0.0131
THR 275
0.0111
PRO 276
0.0180
THR 277
0.0266
ARG 278
0.0297
GLU 279
0.0329
GLN 280
0.0208
ILE 281
0.0182
ARG 282
0.0252
GLU 283
0.0212
MET 284
0.0131
ASN 285
0.0175
PRO 286
0.0241
ASN 287
0.0250
TYR 288
0.0188
THR 289
0.0247
GLU 290
0.0263
PHE 291
0.0161
LYS 292
0.0126
PHE 293
0.0107
PRO 294
0.0100
GLN 295
0.0124
ILE 296
0.0118
LYS 297
0.0109
ALA 298
0.0108
HIS 299
0.0111
PRO 300
0.0136
TRP 301
0.0125
THR 302
0.0146
LYS 303
0.0127
VAL 304
0.0125
PHE 305
0.0101
ARG 306
0.0096
PRO 307
0.0122
ARG 308
0.0139
THR 309
0.0105
PRO 310
0.0117
PRO 311
0.0161
GLU 312
0.0118
ALA 313
0.0108
ILE 314
0.0122
ALA 315
0.0136
LEU 316
0.0110
CYS 317
0.0124
SER 318
0.0112
ARG 319
0.0093
LEU 320
0.0112
LEU 321
0.0109
GLU 322
0.0084
TYR 323
0.0062
THR 324
0.0088
PRO 325
0.0046
THR 326
0.0046
ALA 327
0.0094
ARG 328
0.0053
LEU 329
0.0051
THR 330
0.0055
PRO 331
0.0076
LEU 332
0.0080
GLU 333
0.0062
ALA 334
0.0078
CYS 335
0.0080
ALA 336
0.0082
HIS 337
0.0084
SER 338
0.0085
PHE 339
0.0100
PHE 340
0.0105
ASP 341
0.0097
GLU 342
0.0107
LEU 343
0.0098
ARG 344
0.0137
ASP 345
0.0141
PRO 346
0.0212
ASN 347
0.0211
VAL 348
0.0203
LYS 349
0.0254
LEU 350
0.0248
PRO 351
0.0350
ASN 352
0.0423
GLY 353
0.0454
ARG 354
0.0373
ASP 355
0.0301
THR 356
0.0067
PRO 357
0.0042
ALA 358
0.0035
LEU 359
0.0048
PHE 360
0.0113
ASN 361
0.0168
PHE 362
0.0179
THR 363
0.0257
THR 364
0.0336
GLN 365
0.0322
GLU 366
0.0230
LEU 367
0.0239
SER 368
0.0322
SER 369
0.0290
ASN 370
0.0279
PRO 371
0.0291
PRO 372
0.0283
LEU 373
0.0183
ALA 374
0.0149
THR 375
0.0140
ILE 376
0.0089
LEU 377
0.0057
ILE 378
0.0060
PRO 379
0.0112
PRO 380
0.0199
HIS 381
0.0245
ALA 382
0.0193
ARG 383
0.0142
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: december 26th, 2025.