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 = 0.0489
MET 1
0.0332
LYS 2
0.0263
LYS 3
0.0096
LEU 4
0.0072
MET 5
0.0139
ILE 6
0.0178
ALA 7
0.0253
GLY 8
0.0245
GLY 9
0.0270
ARG 10
0.0199
PRO 11
0.0107
LEU 12
0.0083
LYS 13
0.0071
GLY 14
0.0072
THR 15
0.0066
VAL 16
0.0070
GLN 17
0.0088
ILE 18
0.0070
SER 19
0.0102
GLY 20
0.0093
ALA 21
0.0084
LYS 22
0.0037
ASN 23
0.0096
SER 24
0.0096
ALA 25
0.0051
VAL 26
0.0070
ALA 27
0.0095
LEU 28
0.0072
ILE 29
0.0048
PRO 30
0.0084
ALA 31
0.0096
ALA 32
0.0092
ILE 33
0.0102
LEU 34
0.0125
ALA 35
0.0124
GLU 36
0.0162
THR 37
0.0117
ILE 38
0.0094
VAL 39
0.0062
THR 40
0.0143
LEU 41
0.0137
ASP 42
0.0224
ASN 43
0.0196
LEU 44
0.0128
PRO 45
0.0120
LEU 46
0.0179
LEU 47
0.0148
SER 48
0.0193
ASP 49
0.0097
VAL 50
0.0083
ALA 51
0.0138
ILE 52
0.0096
TYR 53
0.0082
ALA 54
0.0128
GLU 55
0.0120
ILE 56
0.0114
LEU 57
0.0123
SER 58
0.0134
ASP 59
0.0161
LEU 60
0.0140
GLY 61
0.0245
ALA 62
0.0206
ASP 63
0.0238
VAL 64
0.0264
LYS 65
0.0317
TRP 66
0.0349
ASP 67
0.0464
GLY 68
0.0458
ASP 69
0.0333
GLN 70
0.0284
MET 71
0.0221
MET 72
0.0206
ILE 73
0.0143
ASP 74
0.0155
PRO 75
0.0165
SER 76
0.0206
HIS 77
0.0230
MET 78
0.0168
LYS 79
0.0117
ALA 80
0.0102
MET 81
0.0057
PRO 82
0.0144
MET 83
0.0139
PRO 84
0.0156
ASN 85
0.0207
GLY 86
0.0171
ASN 87
0.0119
VAL 88
0.0130
LYS 89
0.0158
LYS 90
0.0159
LEU 91
0.0095
ARG 92
0.0103
ALA 93
0.0113
SER 94
0.0099
TYR 95
0.0101
TYR 96
0.0084
LEU 97
0.0084
MET 98
0.0079
GLY 99
0.0077
ALA 100
0.0088
MET 101
0.0093
LEU 102
0.0074
GLY 103
0.0084
ARG 104
0.0101
PHE 105
0.0091
GLY 106
0.0128
GLU 107
0.0135
ALA 108
0.0138
VAL 109
0.0146
ILE 110
0.0142
GLY 111
0.0166
LEU 112
0.0141
PRO 113
0.0146
GLY 114
0.0168
GLY 115
0.0124
CYS 116
0.0134
ASN 117
0.0135
PHE 118
0.0081
GLU 119
0.0066
PRO 120
0.0055
ARG 121
0.0050
PRO 122
0.0054
ILE 123
0.0067
ASP 124
0.0100
GLN 125
0.0059
HIS 126
0.0064
ILE 127
0.0111
LYS 128
0.0117
GLY 129
0.0087
PHE 130
0.0093
GLU 131
0.0171
ALA 132
0.0169
LEU 133
0.0126
GLY 134
0.0198
ALA 135
0.0190
GLU 136
0.0295
ILE 137
0.0190
SER 138
0.0195
ASN 139
0.0124
GLU 140
0.0254
ASN 141
0.0330
GLY 142
0.0216
ALA 143
0.0185
LEU 144
0.0114
PHE 145
0.0168
ILE 146
0.0156
ARG 147
0.0229
ALA 148
0.0222
LYS 149
0.0489
GLN 150
0.0210
LEU 151
0.0108
ARG 152
0.0101
GLY 153
0.0111
ALA 154
0.0141
LYS 155
0.0181
ILE 156
0.0147
TYR 157
0.0131
LEU 158
0.0096
ASP 159
0.0130
MET 160
0.0059
VAL 161
0.0021
SER 162
0.0044
VAL 163
0.0091
GLY 164
0.0094
ALA 165
0.0062
THR 166
0.0070
ILE 167
0.0089
ASN 168
0.0084
ILE 169
0.0049
MET 170
0.0065
LEU 171
0.0092
ALA 172
0.0080
ALA 173
0.0053
SER 174
0.0101
ARG 175
0.0103
ALA 176
0.0044
LYS 177
0.0031
GLY 178
0.0069
PHE 179
0.0112
THR 180
0.0101
LEU 181
0.0143
ILE 182
0.0100
GLU 183
0.0140
ASN 184
0.0089
ALA 185
0.0030
ALA 186
0.0045
LYS 187
0.0089
GLU 188
0.0127
PRO 189
0.0163
GLU 190
0.0145
ILE 191
0.0123
ILE 192
0.0129
ASP 193
0.0125
VAL 194
0.0122
ALA 195
0.0134
THR 196
0.0128
LEU 197
0.0102
LEU 198
0.0125
ASN 199
0.0131
SER 200
0.0124
MET 201
0.0134
GLY 202
0.0198
ALA 203
0.0145
LYS 204
0.0136
ILE 205
0.0114
LYS 206
0.0166
GLY 207
0.0169
ALA 208
0.0095
GLY 209
0.0108
THR 210
0.0102
GLU 211
0.0113
THR 212
0.0141
ILE 213
0.0116
ARG 214
0.0150
ILE 215
0.0106
GLU 216
0.0116
GLY 217
0.0111
VAL 218
0.0167
ASP 219
0.0207
ALA 220
0.0220
LEU 221
0.0168
HIS 222
0.0145
GLY 223
0.0081
CYS 224
0.0058
ARG 225
0.0135
HIS 226
0.0135
SER 227
0.0174
ILE 228
0.0134
ILE 229
0.0147
PRO 230
0.0124
ASP 231
0.0085
ARG 232
0.0067
ILE 233
0.0047
GLN 234
0.0030
ALA 235
0.0035
GLY 236
0.0026
THR 237
0.0031
TYR 238
0.0039
MET 239
0.0032
ILE 240
0.0034
ALA 241
0.0036
ALA 242
0.0055
ALA 243
0.0080
ALA 244
0.0050
THR 245
0.0048
ARG 246
0.0103
GLY 247
0.0128
ASP 248
0.0137
VAL 249
0.0106
THR 250
0.0148
VAL 251
0.0118
ASP 252
0.0167
ASN 253
0.0183
ILE 254
0.0174
ILE 255
0.0223
PRO 256
0.0206
LYS 257
0.0234
HIS 258
0.0184
MET 259
0.0125
GLU 260
0.0131
ALA 261
0.0109
LEU 262
0.0043
THR 263
0.0048
ALA 264
0.0025
LYS 265
0.0060
LEU 266
0.0077
GLN 267
0.0088
GLU 268
0.0111
MET 269
0.0155
GLY 270
0.0175
VAL 271
0.0161
GLN 272
0.0188
ILE 273
0.0168
GLU 274
0.0230
GLU 275
0.0245
MET 276
0.0331
ASP 277
0.0452
GLU 278
0.0334
SER 279
0.0237
ILE 280
0.0178
ARG 281
0.0190
VAL 282
0.0152
PHE 283
0.0207
GLY 284
0.0203
THR 285
0.0241
PRO 286
0.0339
HIS 287
0.0289
TYR 288
0.0197
GLU 289
0.0225
PRO 290
0.0226
ILE 291
0.0194
ASP 292
0.0171
VAL 293
0.0129
LYS 294
0.0129
ALA 295
0.0076
LEU 296
0.0082
VAL 297
0.0100
TYR 298
0.0128
PRO 299
0.0107
GLY 300
0.0077
PHE 301
0.0054
ALA 302
0.0043
THR 303
0.0052
ASP 304
0.0035
LEU 305
0.0029
GLN 306
0.0041
SER 307
0.0045
PRO 308
0.0052
MET 309
0.0064
THR 310
0.0058
SER 311
0.0056
LEU 312
0.0065
LEU 313
0.0123
THR 314
0.0093
GLN 315
0.0119
ALA 316
0.0212
SER 317
0.0263
GLY 318
0.0274
VAL 319
0.0231
SER 320
0.0202
ILE 321
0.0191
ILE 322
0.0119
THR 323
0.0122
ASP 324
0.0103
HIS 325
0.0105
VAL 326
0.0087
TYR 327
0.0077
SER 328
0.0057
ASN 329
0.0024
ARG 330
0.0031
PHE 331
0.0064
LYS 332
0.0120
GLN 333
0.0109
ILE 334
0.0109
PRO 335
0.0221
GLU 336
0.0217
LEU 337
0.0160
ILE 338
0.0231
ARG 339
0.0322
MET 340
0.0277
GLY 341
0.0284
ALA 342
0.0154
LYS 343
0.0047
ILE 344
0.0040
LYS 345
0.0107
VAL 346
0.0126
GLU 347
0.0182
GLY 348
0.0163
ARG 349
0.0121
SER 350
0.0129
ALA 351
0.0124
VAL 352
0.0158
VAL 353
0.0133
GLU 354
0.0152
GLY 355
0.0133
GLY 356
0.0111
PRO 357
0.0233
LEU 358
0.0264
SER 359
0.0341
SER 360
0.0319
ALA 361
0.0343
LYS 362
0.0309
VAL 363
0.0246
LYS 364
0.0204
ALA 365
0.0162
THR 366
0.0223
ASP 367
0.0146
LEU 368
0.0115
ARG 369
0.0081
ALA 370
0.0099
GLY 371
0.0083
ALA 372
0.0057
SER 373
0.0038
LEU 374
0.0064
VAL 375
0.0038
ILE 376
0.0040
ALA 377
0.0078
GLY 378
0.0115
LEU 379
0.0116
VAL 380
0.0144
VAL 381
0.0221
PRO 382
0.0381
SER 383
0.0412
GLY 384
0.0435
GLN 385
0.0383
VAL 386
0.0284
THR 387
0.0217
GLU 388
0.0163
VAL 389
0.0104
THR 390
0.0162
GLY 391
0.0221
VAL 392
0.0186
GLU 393
0.0277
PHE 394
0.0206
ILE 395
0.0154
ASP 396
0.0204
ARG 397
0.0150
GLY 398
0.0116
TYR 399
0.0104
GLU 400
0.0147
ASN 401
0.0150
LEU 402
0.0113
VAL 403
0.0151
SER 404
0.0181
ASN 405
0.0142
LEU 406
0.0125
SER 407
0.0184
LYS 408
0.0201
LEU 409
0.0126
GLY 410
0.0177
ALA 411
0.0169
GLU 412
0.0270
ILE 413
0.0198
TRP 414
0.0233
ARG 415
0.0248
GLU 416
0.0223
HIS 417
0.0243
GLU 418
0.0117
GLU 419
0.0178
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.