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 = 0.0845
LYS 36
0.0059
VAL 37
0.0065
THR 38
0.0096
THR 39
0.0176
VAL 40
0.0112
VAL 41
0.0087
ALA 42
0.0085
THR 43
0.0081
PRO 44
0.0069
GLY 45
0.0071
GLN 46
0.0068
GLY 47
0.0065
PRO 48
0.0093
ASP 49
0.0109
ARG 50
0.0062
PRO 51
0.0087
GLN 52
0.0064
GLU 53
0.0084
VAL 54
0.0077
SER 55
0.0085
TYR 56
0.0050
THR 57
0.0033
ASP 58
0.0086
THR 59
0.0090
LYS 60
0.0129
VAL 61
0.0124
ILE 62
0.0110
GLY 63
0.0108
ASN 64
0.0085
GLY 65
0.0064
SER 66
0.0092
PHE 67
0.0102
GLY 68
0.0077
VAL 69
0.0080
VAL 70
0.0076
TYR 71
0.0092
GLN 72
0.0106
ALA 73
0.0088
LYS 74
0.0083
LEU 75
0.0076
CYS 76
0.0048
ASP 77
0.0093
SER 78
0.0145
GLY 79
0.0137
GLU 80
0.0089
LEU 81
0.0074
VAL 82
0.0062
ALA 83
0.0051
ILE 84
0.0053
LYS 85
0.0035
LYS 86
0.0035
VAL 87
0.0033
LEU 88
0.0078
GLN 89
0.0093
ASP 90
0.0105
LYS 91
0.0111
ARG 92
0.0155
PHE 93
0.0173
LYS 94
0.0191
ASN 95
0.0166
ARG 96
0.0101
GLU 97
0.0097
LEU 98
0.0115
GLN 99
0.0132
ILE 100
0.0095
MET 101
0.0096
ARG 102
0.0106
LYS 103
0.0113
LEU 104
0.0073
ASP 105
0.0100
HIS 106
0.0102
CYS 107
0.0131
ASN 108
0.0092
ILE 109
0.0084
VAL 110
0.0081
ARG 111
0.0080
LEU 112
0.0035
ARG 113
0.0023
TYR 114
0.0034
PHE 115
0.0050
PHE 116
0.0035
TYR 117
0.0031
SER 118
0.0055
SER 119
0.0063
GLY 120
0.0055
GLU 121
0.0076
LYS 122
0.0100
LYS 123
0.0099
ASP 124
0.0127
GLU 125
0.0101
VAL 126
0.0083
TYR 127
0.0039
LEU 128
0.0011
ASN 129
0.0014
LEU 130
0.0015
VAL 131
0.0023
LEU 132
0.0043
ASP 133
0.0050
TYR 134
0.0044
VAL 135
0.0049
PRO 136
0.0074
GLU 137
0.0062
THR 138
0.0058
VAL 139
0.0049
TYR 140
0.0048
ARG 141
0.0043
VAL 142
0.0052
ALA 143
0.0050
ARG 144
0.0095
HIS 145
0.0075
TYR 146
0.0093
SER 147
0.0101
ARG 148
0.0094
ALA 149
0.0050
LYS 150
0.0148
GLN 151
0.0116
THR 152
0.0073
LEU 153
0.0081
PRO 154
0.0090
VAL 155
0.0108
ILE 156
0.0065
TYR 157
0.0060
VAL 158
0.0067
LYS 159
0.0054
LEU 160
0.0043
TYR 161
0.0048
MET 162
0.0050
TYR 163
0.0047
GLN 164
0.0072
LEU 165
0.0071
PHE 166
0.0062
ARG 167
0.0056
SER 168
0.0077
LEU 169
0.0065
ALA 170
0.0054
TYR 171
0.0039
ILE 172
0.0040
HIS 173
0.0044
SER 174
0.0021
PHE 175
0.0017
GLY 176
0.0031
ILE 177
0.0032
CYS 178
0.0057
HIS 179
0.0070
ARG 180
0.0055
ASP 181
0.0064
ILE 182
0.0070
LYS 183
0.0083
PRO 184
0.0077
GLN 185
0.0077
ASN 186
0.0085
LEU 187
0.0083
LEU 188
0.0072
LEU 189
0.0064
ASP 190
0.0066
PRO 191
0.0053
ASP 192
0.0052
THR 193
0.0069
ALA 194
0.0066
VAL 195
0.0086
LEU 196
0.0095
LYS 197
0.0094
LEU 198
0.0093
CYS 199
0.0094
ASP 200
0.0091
PHE 201
0.0074
GLY 202
0.0065
SER 203
0.0062
ALA 204
0.0065
LYS 205
0.0046
GLN 206
0.0043
LEU 207
0.0065
VAL 208
0.0074
ARG 209
0.0065
GLY 210
0.0082
GLU 211
0.0093
PRO 212
0.0083
ASN 213
0.0058
VAL 214
0.0058
SER 215
0.0061
TYR 216
0.0044
ILE 217
0.0025
CYS 218
0.0054
SER 219
0.0066
ARG 220
0.0059
TYR 221
0.0066
TYR 222
0.0069
ARG 223
0.0069
ALA 224
0.0066
PRO 225
0.0064
GLU 226
0.0068
LEU 227
0.0067
ILE 228
0.0068
PHE 229
0.0066
GLY 230
0.0060
ALA 231
0.0058
THR 232
0.0077
ASP 233
0.0091
TYR 234
0.0087
THR 235
0.0092
SER 236
0.0072
SER 237
0.0078
ILE 238
0.0075
ASP 239
0.0073
VAL 240
0.0060
TRP 241
0.0053
SER 242
0.0050
ALA 243
0.0054
GLY 244
0.0022
CYS 245
0.0011
VAL 246
0.0033
LEU 247
0.0047
ALA 248
0.0065
GLU 249
0.0044
LEU 250
0.0062
LEU 251
0.0080
LEU 252
0.0079
GLY 253
0.0077
GLN 254
0.0049
PRO 255
0.0027
ILE 256
0.0041
PHE 257
0.0026
PRO 258
0.0034
GLY 259
0.0053
ASP 260
0.0058
SER 261
0.0063
GLY 262
0.0079
VAL 263
0.0084
ASP 264
0.0071
GLN 265
0.0072
LEU 266
0.0082
VAL 267
0.0078
GLU 268
0.0053
ILE 269
0.0050
ILE 270
0.0062
LYS 271
0.0078
VAL 272
0.0078
LEU 273
0.0077
GLY 274
0.0077
THR 275
0.0070
PRO 276
0.0083
THR 277
0.0186
ARG 278
0.0170
GLU 279
0.0231
GLN 280
0.0132
ILE 281
0.0064
ARG 282
0.0091
GLU 283
0.0149
MET 284
0.0093
ASN 285
0.0078
PRO 286
0.0051
ASN 287
0.0068
TYR 288
0.0040
THR 289
0.0070
GLU 290
0.0105
PHE 291
0.0070
LYS 292
0.0119
PHE 293
0.0124
PRO 294
0.0124
GLN 295
0.0127
ILE 296
0.0156
LYS 297
0.0167
ALA 298
0.0152
HIS 299
0.0178
PRO 300
0.0278
TRP 301
0.0239
THR 302
0.0296
LYS 303
0.0265
VAL 304
0.0152
PHE 305
0.0083
ARG 306
0.0045
PRO 307
0.0072
ARG 308
0.0198
THR 309
0.0125
PRO 310
0.0213
PRO 311
0.0227
GLU 312
0.0183
ALA 313
0.0198
ILE 314
0.0200
ALA 315
0.0201
LEU 316
0.0109
CYS 317
0.0123
SER 318
0.0112
ARG 319
0.0092
LEU 320
0.0062
LEU 321
0.0056
GLU 322
0.0052
TYR 323
0.0046
THR 324
0.0072
PRO 325
0.0074
THR 326
0.0080
ALA 327
0.0080
ARG 328
0.0044
LEU 329
0.0051
THR 330
0.0056
PRO 331
0.0058
LEU 332
0.0055
GLU 333
0.0059
ALA 334
0.0056
CYS 335
0.0056
ALA 336
0.0040
HIS 337
0.0032
SER 338
0.0064
PHE 339
0.0082
PHE 340
0.0033
ASP 341
0.0043
GLU 342
0.0033
LEU 343
0.0035
ARG 344
0.0056
ASP 345
0.0017
PRO 346
0.0096
ASN 347
0.0052
VAL 348
0.0137
LYS 349
0.0099
LEU 350
0.0090
PRO 351
0.0101
ASN 352
0.0116
GLY 353
0.0083
ARG 354
0.0066
ASP 355
0.0102
THR 356
0.0097
PRO 357
0.0090
ALA 358
0.0078
LEU 359
0.0073
PHE 360
0.0081
ASN 361
0.0080
PHE 362
0.0057
THR 363
0.0045
THR 364
0.0044
GLN 365
0.0038
GLU 366
0.0039
LEU 367
0.0049
SER 368
0.0062
SER 369
0.0095
ASN 370
0.0087
PRO 371
0.0053
PRO 372
0.0029
LEU 373
0.0063
ALA 374
0.0042
THR 375
0.0082
ILE 376
0.0062
LEU 377
0.0066
ILE 378
0.0062
PRO 379
0.0099
PRO 380
0.0258
HIS 381
0.0267
ALA 382
0.0168
ARG 383
0.0154
LYS 36
0.0231
VAL 37
0.0209
THR 38
0.0187
THR 39
0.0170
VAL 40
0.0138
VAL 41
0.0183
ALA 42
0.0165
THR 43
0.0187
PRO 44
0.0129
GLY 45
0.0130
GLN 46
0.0162
GLY 47
0.0231
PRO 48
0.0277
ASP 49
0.0435
ARG 50
0.0336
PRO 51
0.0586
GLN 52
0.0250
GLU 53
0.0179
VAL 54
0.0120
SER 55
0.0222
TYR 56
0.0140
THR 57
0.0063
ASP 58
0.0085
THR 59
0.0118
LYS 60
0.0265
VAL 61
0.0194
ILE 62
0.0298
GLY 63
0.0334
ASN 64
0.0621
GLY 65
0.0420
SER 66
0.0247
PHE 67
0.0214
GLY 68
0.0236
VAL 69
0.0193
VAL 70
0.0175
TYR 71
0.0182
GLN 72
0.0248
ALA 73
0.0086
LYS 74
0.0094
LEU 75
0.0251
CYS 76
0.0545
ASP 77
0.0845
SER 78
0.0735
GLY 79
0.0434
GLU 80
0.0208
LEU 81
0.0130
VAL 82
0.0164
ALA 83
0.0212
ILE 84
0.0122
LYS 85
0.0103
LYS 86
0.0071
VAL 87
0.0054
LEU 88
0.0094
GLN 89
0.0155
ASP 90
0.0185
LYS 91
0.0331
ARG 92
0.0293
PHE 93
0.0176
LYS 94
0.0238
ASN 95
0.0171
ARG 96
0.0149
GLU 97
0.0080
LEU 98
0.0075
GLN 99
0.0133
ILE 100
0.0097
MET 101
0.0041
ARG 102
0.0047
LYS 103
0.0113
LEU 104
0.0068
ASP 105
0.0087
HIS 106
0.0071
CYS 107
0.0077
ASN 108
0.0052
ILE 109
0.0063
VAL 110
0.0075
ARG 111
0.0096
LEU 112
0.0127
ARG 113
0.0086
TYR 114
0.0049
PHE 115
0.0088
PHE 116
0.0109
TYR 117
0.0191
SER 118
0.0264
SER 119
0.0353
GLY 120
0.0459
GLU 121
0.0449
LYS 122
0.0251
LYS 123
0.0098
ASP 124
0.0113
GLU 125
0.0069
VAL 126
0.0122
TYR 127
0.0190
LEU 128
0.0085
ASN 129
0.0066
LEU 130
0.0048
VAL 131
0.0069
LEU 132
0.0150
ASP 133
0.0143
TYR 134
0.0135
VAL 135
0.0144
PRO 136
0.0100
GLU 137
0.0078
THR 138
0.0059
VAL 139
0.0052
TYR 140
0.0043
ARG 141
0.0060
VAL 142
0.0070
ALA 143
0.0075
ARG 144
0.0087
HIS 145
0.0081
TYR 146
0.0058
SER 147
0.0055
ARG 148
0.0105
ALA 149
0.0119
LYS 150
0.0073
GLN 151
0.0053
THR 152
0.0042
LEU 153
0.0054
PRO 154
0.0074
VAL 155
0.0071
ILE 156
0.0066
TYR 157
0.0063
VAL 158
0.0060
LYS 159
0.0055
LEU 160
0.0054
TYR 161
0.0053
MET 162
0.0046
TYR 163
0.0038
GLN 164
0.0039
LEU 165
0.0051
PHE 166
0.0038
ARG 167
0.0024
SER 168
0.0066
LEU 169
0.0075
ALA 170
0.0062
TYR 171
0.0063
ILE 172
0.0084
HIS 173
0.0092
SER 174
0.0084
PHE 175
0.0093
GLY 176
0.0106
ILE 177
0.0083
CYS 178
0.0073
HIS 179
0.0048
ARG 180
0.0048
ASP 181
0.0022
ILE 182
0.0031
LYS 183
0.0035
PRO 184
0.0025
GLN 185
0.0026
ASN 186
0.0035
LEU 187
0.0040
LEU 188
0.0077
LEU 189
0.0062
ASP 190
0.0054
PRO 191
0.0063
ASP 192
0.0079
THR 193
0.0056
ALA 194
0.0069
VAL 195
0.0045
LEU 196
0.0056
LYS 197
0.0058
LEU 198
0.0056
CYS 199
0.0064
ASP 200
0.0019
PHE 201
0.0047
GLY 202
0.0062
SER 203
0.0067
ALA 204
0.0116
LYS 205
0.0137
GLN 206
0.0165
LEU 207
0.0158
VAL 208
0.0168
ARG 209
0.0312
GLY 210
0.0298
GLU 211
0.0330
PRO 212
0.0147
ASN 213
0.0114
VAL 214
0.0082
SER 215
0.0035
TYR 216
0.0056
ILE 217
0.0044
CYS 218
0.0017
SER 219
0.0028
ARG 220
0.0038
TYR 221
0.0046
TYR 222
0.0039
ARG 223
0.0031
ALA 224
0.0068
PRO 225
0.0078
GLU 226
0.0069
LEU 227
0.0052
ILE 228
0.0047
PHE 229
0.0053
GLY 230
0.0035
ALA 231
0.0052
THR 232
0.0103
ASP 233
0.0117
TYR 234
0.0093
THR 235
0.0083
SER 236
0.0078
SER 237
0.0085
ILE 238
0.0062
ASP 239
0.0065
VAL 240
0.0058
TRP 241
0.0060
SER 242
0.0054
ALA 243
0.0056
GLY 244
0.0036
CYS 245
0.0038
VAL 246
0.0022
LEU 247
0.0010
ALA 248
0.0047
GLU 249
0.0033
LEU 250
0.0027
LEU 251
0.0036
LEU 252
0.0070
GLY 253
0.0061
GLN 254
0.0064
PRO 255
0.0074
ILE 256
0.0065
PHE 257
0.0060
PRO 258
0.0063
GLY 259
0.0061
ASP 260
0.0040
SER 261
0.0032
GLY 262
0.0027
VAL 263
0.0026
ASP 264
0.0041
GLN 265
0.0037
LEU 266
0.0030
VAL 267
0.0042
GLU 268
0.0062
ILE 269
0.0048
ILE 270
0.0039
LYS 271
0.0044
VAL 272
0.0038
LEU 273
0.0014
GLY 274
0.0050
THR 275
0.0090
PRO 276
0.0080
THR 277
0.0139
ARG 278
0.0104
GLU 279
0.0167
GLN 280
0.0087
ILE 281
0.0057
ARG 282
0.0130
GLU 283
0.0192
MET 284
0.0121
ASN 285
0.0137
PRO 286
0.0120
ASN 287
0.0155
TYR 288
0.0112
THR 289
0.0122
GLU 290
0.0153
PHE 291
0.0141
LYS 292
0.0109
PHE 293
0.0085
PRO 294
0.0120
GLN 295
0.0106
ILE 296
0.0136
LYS 297
0.0114
ALA 298
0.0061
HIS 299
0.0034
PRO 300
0.0044
TRP 301
0.0050
THR 302
0.0079
LYS 303
0.0081
VAL 304
0.0084
PHE 305
0.0097
ARG 306
0.0110
PRO 307
0.0110
ARG 308
0.0134
THR 309
0.0133
PRO 310
0.0124
PRO 311
0.0121
GLU 312
0.0111
ALA 313
0.0097
ILE 314
0.0089
ALA 315
0.0101
LEU 316
0.0050
CYS 317
0.0036
SER 318
0.0048
ARG 319
0.0055
LEU 320
0.0041
LEU 321
0.0038
GLU 322
0.0045
TYR 323
0.0057
THR 324
0.0075
PRO 325
0.0096
THR 326
0.0103
ALA 327
0.0063
ARG 328
0.0043
LEU 329
0.0035
THR 330
0.0047
PRO 331
0.0054
LEU 332
0.0020
GLU 333
0.0012
ALA 334
0.0029
CYS 335
0.0043
ALA 336
0.0077
HIS 337
0.0083
SER 338
0.0084
PHE 339
0.0082
PHE 340
0.0066
ASP 341
0.0077
GLU 342
0.0065
LEU 343
0.0035
ARG 344
0.0042
ASP 345
0.0041
PRO 346
0.0106
ASN 347
0.0116
VAL 348
0.0066
LYS 349
0.0053
LEU 350
0.0057
PRO 351
0.0080
ASN 352
0.0072
GLY 353
0.0053
ARG 354
0.0051
ASP 355
0.0054
THR 356
0.0052
PRO 357
0.0057
ALA 358
0.0056
LEU 359
0.0054
PHE 360
0.0079
ASN 361
0.0111
PHE 362
0.0088
THR 363
0.0133
THR 364
0.0195
GLN 365
0.0167
GLU 366
0.0102
LEU 367
0.0134
SER 368
0.0229
SER 369
0.0196
ASN 370
0.0137
PRO 371
0.0177
PRO 372
0.0114
LEU 373
0.0086
ALA 374
0.0139
THR 375
0.0205
ILE 376
0.0121
LEU 377
0.0102
ILE 378
0.0089
PRO 379
0.0078
PRO 380
0.0185
HIS 381
0.0154
ALA 382
0.0138
ARG 383
0.0246
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.