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 = 0.0743
MET 1
0.0516
LYS 2
0.0231
LYS 3
0.0218
LEU 4
0.0153
MET 5
0.0173
ILE 6
0.0107
ALA 7
0.0149
GLY 8
0.0222
GLY 9
0.0347
ARG 10
0.0114
PRO 11
0.0120
LEU 12
0.0100
LYS 13
0.0042
GLY 14
0.0022
THR 15
0.0049
VAL 16
0.0117
GLN 17
0.0119
ILE 18
0.0116
SER 19
0.0070
GLY 20
0.0074
ALA 21
0.0063
LYS 22
0.0004
ASN 23
0.0017
SER 24
0.0048
ALA 25
0.0059
VAL 26
0.0042
ALA 27
0.0049
LEU 28
0.0071
ILE 29
0.0072
PRO 30
0.0078
ALA 31
0.0046
ALA 32
0.0049
ILE 33
0.0066
LEU 34
0.0052
ALA 35
0.0143
GLU 36
0.0212
THR 37
0.0264
ILE 38
0.0220
VAL 39
0.0098
THR 40
0.0133
LEU 41
0.0166
ASP 42
0.0233
ASN 43
0.0191
LEU 44
0.0147
PRO 45
0.0091
LEU 46
0.0109
LEU 47
0.0085
SER 48
0.0154
ASP 49
0.0067
VAL 50
0.0069
ALA 51
0.0133
ILE 52
0.0101
TYR 53
0.0092
ALA 54
0.0128
GLU 55
0.0198
ILE 56
0.0183
LEU 57
0.0206
SER 58
0.0315
ASP 59
0.0362
LEU 60
0.0306
GLY 61
0.0214
ALA 62
0.0190
ASP 63
0.0317
VAL 64
0.0170
LYS 65
0.0161
TRP 66
0.0241
ASP 67
0.0415
GLY 68
0.0404
ASP 69
0.0305
GLN 70
0.0268
MET 71
0.0187
MET 72
0.0133
ILE 73
0.0158
ASP 74
0.0218
PRO 75
0.0169
SER 76
0.0213
HIS 77
0.0211
MET 78
0.0190
LYS 79
0.0346
ALA 80
0.0341
MET 81
0.0396
PRO 82
0.0334
MET 83
0.0278
PRO 84
0.0187
ASN 85
0.0326
GLY 86
0.0295
ASN 87
0.0193
VAL 88
0.0162
LYS 89
0.0157
LYS 90
0.0181
LEU 91
0.0073
ARG 92
0.0060
ALA 93
0.0056
SER 94
0.0059
TYR 95
0.0048
TYR 96
0.0055
LEU 97
0.0089
MET 98
0.0087
GLY 99
0.0092
ALA 100
0.0092
MET 101
0.0126
LEU 102
0.0134
GLY 103
0.0098
ARG 104
0.0063
PHE 105
0.0155
GLY 106
0.0199
GLU 107
0.0216
ALA 108
0.0180
VAL 109
0.0196
ILE 110
0.0154
GLY 111
0.0131
LEU 112
0.0129
PRO 113
0.0092
GLY 114
0.0103
GLY 115
0.0086
CYS 116
0.0073
ASN 117
0.0064
PHE 118
0.0093
GLU 119
0.0105
PRO 120
0.0070
ARG 121
0.0165
PRO 122
0.0157
ILE 123
0.0132
ASP 124
0.0157
GLN 125
0.0121
HIS 126
0.0066
ILE 127
0.0103
LYS 128
0.0123
GLY 129
0.0102
PHE 130
0.0078
GLU 131
0.0089
ALA 132
0.0091
LEU 133
0.0037
GLY 134
0.0064
ALA 135
0.0113
GLU 136
0.0156
ILE 137
0.0186
SER 138
0.0174
ASN 139
0.0311
GLU 140
0.0539
ASN 141
0.0709
GLY 142
0.0296
ALA 143
0.0186
LEU 144
0.0111
PHE 145
0.0076
ILE 146
0.0136
ARG 147
0.0167
ALA 148
0.0135
LYS 149
0.0322
GLN 150
0.0113
LEU 151
0.0064
ARG 152
0.0108
GLY 153
0.0033
ALA 154
0.0100
LYS 155
0.0131
ILE 156
0.0146
TYR 157
0.0190
LEU 158
0.0178
ASP 159
0.0225
MET 160
0.0199
VAL 161
0.0139
SER 162
0.0128
VAL 163
0.0062
GLY 164
0.0064
ALA 165
0.0056
THR 166
0.0037
ILE 167
0.0017
ASN 168
0.0020
ILE 169
0.0022
MET 170
0.0011
LEU 171
0.0010
ALA 172
0.0018
ALA 173
0.0062
SER 174
0.0080
ARG 175
0.0110
ALA 176
0.0130
LYS 177
0.0179
GLY 178
0.0166
PHE 179
0.0128
THR 180
0.0077
LEU 181
0.0121
ILE 182
0.0118
GLU 183
0.0145
ASN 184
0.0105
ALA 185
0.0073
ALA 186
0.0072
LYS 187
0.0035
GLU 188
0.0036
PRO 189
0.0034
GLU 190
0.0027
ILE 191
0.0028
ILE 192
0.0033
ASP 193
0.0061
VAL 194
0.0041
ALA 195
0.0037
THR 196
0.0047
LEU 197
0.0031
LEU 198
0.0038
ASN 199
0.0097
SER 200
0.0093
MET 201
0.0118
GLY 202
0.0164
ALA 203
0.0148
LYS 204
0.0158
ILE 205
0.0073
LYS 206
0.0078
GLY 207
0.0091
ALA 208
0.0037
GLY 209
0.0048
THR 210
0.0063
GLU 211
0.0080
THR 212
0.0105
ILE 213
0.0080
ARG 214
0.0104
ILE 215
0.0106
GLU 216
0.0151
GLY 217
0.0176
VAL 218
0.0209
ASP 219
0.0244
ALA 220
0.0227
LEU 221
0.0199
HIS 222
0.0250
GLY 223
0.0217
CYS 224
0.0072
ARG 225
0.0095
HIS 226
0.0164
SER 227
0.0178
ILE 228
0.0153
ILE 229
0.0095
PRO 230
0.0079
ASP 231
0.0071
ARG 232
0.0090
ILE 233
0.0096
GLN 234
0.0099
ALA 235
0.0089
GLY 236
0.0105
THR 237
0.0108
TYR 238
0.0076
MET 239
0.0073
ILE 240
0.0067
ALA 241
0.0031
ALA 242
0.0050
ALA 243
0.0062
ALA 244
0.0086
THR 245
0.0109
ARG 246
0.0087
GLY 247
0.0064
ASP 248
0.0074
VAL 249
0.0035
THR 250
0.0062
VAL 251
0.0085
ASP 252
0.0094
ASN 253
0.0121
ILE 254
0.0115
ILE 255
0.0113
PRO 256
0.0114
LYS 257
0.0104
HIS 258
0.0086
MET 259
0.0106
GLU 260
0.0101
ALA 261
0.0096
LEU 262
0.0107
THR 263
0.0098
ALA 264
0.0143
LYS 265
0.0104
LEU 266
0.0083
GLN 267
0.0104
GLU 268
0.0116
MET 269
0.0090
GLY 270
0.0104
VAL 271
0.0114
GLN 272
0.0143
ILE 273
0.0129
GLU 274
0.0156
GLU 275
0.0140
MET 276
0.0132
ASP 277
0.0127
GLU 278
0.0114
SER 279
0.0101
ILE 280
0.0083
ARG 281
0.0085
VAL 282
0.0079
PHE 283
0.0107
GLY 284
0.0081
THR 285
0.0090
PRO 286
0.0042
HIS 287
0.0041
TYR 288
0.0045
GLU 289
0.0062
PRO 290
0.0068
ILE 291
0.0081
ASP 292
0.0081
VAL 293
0.0070
LYS 294
0.0091
ALA 295
0.0107
LEU 296
0.0131
VAL 297
0.0111
TYR 298
0.0055
PRO 299
0.0083
GLY 300
0.0086
PHE 301
0.0082
ALA 302
0.0067
THR 303
0.0050
ASP 304
0.0074
LEU 305
0.0090
GLN 306
0.0062
SER 307
0.0094
PRO 308
0.0096
MET 309
0.0095
THR 310
0.0080
SER 311
0.0079
LEU 312
0.0073
LEU 313
0.0064
THR 314
0.0082
GLN 315
0.0087
ALA 316
0.0020
SER 317
0.0056
GLY 318
0.0091
VAL 319
0.0100
SER 320
0.0072
ILE 321
0.0056
ILE 322
0.0080
THR 323
0.0105
ASP 324
0.0112
HIS 325
0.0192
VAL 326
0.0160
TYR 327
0.0148
SER 328
0.0199
ASN 329
0.0151
ARG 330
0.0067
PHE 331
0.0026
LYS 332
0.0055
GLN 333
0.0073
ILE 334
0.0056
PRO 335
0.0062
GLU 336
0.0055
LEU 337
0.0081
ILE 338
0.0098
ARG 339
0.0122
MET 340
0.0128
GLY 341
0.0148
ALA 342
0.0107
LYS 343
0.0121
ILE 344
0.0092
LYS 345
0.0080
VAL 346
0.0079
GLU 347
0.0215
GLY 348
0.0297
ARG 349
0.0183
SER 350
0.0128
ALA 351
0.0067
VAL 352
0.0076
VAL 353
0.0084
GLU 354
0.0115
GLY 355
0.0073
GLY 356
0.0124
PRO 357
0.0174
LEU 358
0.0191
SER 359
0.0222
SER 360
0.0216
ALA 361
0.0102
LYS 362
0.0083
VAL 363
0.0069
LYS 364
0.0078
ALA 365
0.0086
THR 366
0.0096
ASP 367
0.0109
LEU 368
0.0111
ARG 369
0.0110
ALA 370
0.0107
GLY 371
0.0112
ALA 372
0.0122
SER 373
0.0113
LEU 374
0.0087
VAL 375
0.0097
ILE 376
0.0118
ALA 377
0.0101
GLY 378
0.0087
LEU 379
0.0149
VAL 380
0.0243
VAL 381
0.0237
PRO 382
0.0565
SER 383
0.0677
GLY 384
0.0743
GLN 385
0.0419
VAL 386
0.0247
THR 387
0.0172
GLU 388
0.0131
VAL 389
0.0084
THR 390
0.0072
GLY 391
0.0110
VAL 392
0.0066
GLU 393
0.0082
PHE 394
0.0105
ILE 395
0.0092
ASP 396
0.0087
ARG 397
0.0119
GLY 398
0.0104
TYR 399
0.0091
GLU 400
0.0078
ASN 401
0.0090
LEU 402
0.0112
VAL 403
0.0143
SER 404
0.0169
ASN 405
0.0153
LEU 406
0.0119
SER 407
0.0149
LYS 408
0.0164
LEU 409
0.0067
GLY 410
0.0060
ALA 411
0.0048
GLU 412
0.0143
ILE 413
0.0164
TRP 414
0.0270
ARG 415
0.0245
GLU 416
0.0262
HIS 417
0.0160
GLU 418
0.0546
GLU 419
0.0240
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.