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 = 0.0601
MET 1
0.0167
LYS 2
0.0138
LYS 3
0.0134
LEU 4
0.0127
MET 5
0.0147
ILE 6
0.0172
ALA 7
0.0123
GLY 8
0.0187
GLY 9
0.0307
ARG 10
0.0196
PRO 11
0.0200
LEU 12
0.0175
LYS 13
0.0245
GLY 14
0.0215
THR 15
0.0246
VAL 16
0.0161
GLN 17
0.0215
ILE 18
0.0144
SER 19
0.0109
GLY 20
0.0076
ALA 21
0.0064
LYS 22
0.0067
ASN 23
0.0070
SER 24
0.0061
ALA 25
0.0086
VAL 26
0.0103
ALA 27
0.0106
LEU 28
0.0076
ILE 29
0.0078
PRO 30
0.0099
ALA 31
0.0072
ALA 32
0.0062
ILE 33
0.0066
LEU 34
0.0111
ALA 35
0.0092
GLU 36
0.0102
THR 37
0.0100
ILE 38
0.0058
VAL 39
0.0047
THR 40
0.0040
LEU 41
0.0040
ASP 42
0.0042
ASN 43
0.0019
LEU 44
0.0022
PRO 45
0.0052
LEU 46
0.0081
LEU 47
0.0126
SER 48
0.0231
ASP 49
0.0196
VAL 50
0.0178
ALA 51
0.0183
ILE 52
0.0164
TYR 53
0.0155
ALA 54
0.0120
GLU 55
0.0067
ILE 56
0.0065
LEU 57
0.0105
SER 58
0.0157
ASP 59
0.0204
LEU 60
0.0229
GLY 61
0.0254
ALA 62
0.0211
ASP 63
0.0183
VAL 64
0.0152
LYS 65
0.0106
TRP 66
0.0070
ASP 67
0.0105
GLY 68
0.0062
ASP 69
0.0066
GLN 70
0.0070
MET 71
0.0085
MET 72
0.0101
ILE 73
0.0098
ASP 74
0.0105
PRO 75
0.0098
SER 76
0.0152
HIS 77
0.0163
MET 78
0.0137
LYS 79
0.0102
ALA 80
0.0162
MET 81
0.0139
PRO 82
0.0182
MET 83
0.0150
PRO 84
0.0137
ASN 85
0.0144
GLY 86
0.0115
ASN 87
0.0195
VAL 88
0.0173
LYS 89
0.0162
LYS 90
0.0191
LEU 91
0.0183
ARG 92
0.0080
ALA 93
0.0116
SER 94
0.0113
TYR 95
0.0101
TYR 96
0.0088
LEU 97
0.0059
MET 98
0.0054
GLY 99
0.0058
ALA 100
0.0067
MET 101
0.0067
LEU 102
0.0067
GLY 103
0.0054
ARG 104
0.0088
PHE 105
0.0099
GLY 106
0.0108
GLU 107
0.0093
ALA 108
0.0087
VAL 109
0.0111
ILE 110
0.0082
GLY 111
0.0068
LEU 112
0.0108
PRO 113
0.0132
GLY 114
0.0128
GLY 115
0.0169
CYS 116
0.0131
ASN 117
0.0235
PHE 118
0.0206
GLU 119
0.0205
PRO 120
0.0261
ARG 121
0.0104
PRO 122
0.0141
ILE 123
0.0124
ASP 124
0.0188
GLN 125
0.0130
HIS 126
0.0123
ILE 127
0.0122
LYS 128
0.0118
GLY 129
0.0107
PHE 130
0.0082
GLU 131
0.0112
ALA 132
0.0160
LEU 133
0.0108
GLY 134
0.0087
ALA 135
0.0027
GLU 136
0.0205
ILE 137
0.0161
SER 138
0.0201
ASN 139
0.0130
GLU 140
0.0053
ASN 141
0.0109
GLY 142
0.0061
ALA 143
0.0061
LEU 144
0.0072
PHE 145
0.0080
ILE 146
0.0114
ARG 147
0.0173
ALA 148
0.0202
LYS 149
0.0120
GLN 150
0.0156
LEU 151
0.0199
ARG 152
0.0203
GLY 153
0.0198
ALA 154
0.0137
LYS 155
0.0080
ILE 156
0.0098
TYR 157
0.0105
LEU 158
0.0028
ASP 159
0.0220
MET 160
0.0113
VAL 161
0.0076
SER 162
0.0160
VAL 163
0.0107
GLY 164
0.0077
ALA 165
0.0085
THR 166
0.0095
ILE 167
0.0043
ASN 168
0.0044
ILE 169
0.0023
MET 170
0.0028
LEU 171
0.0027
ALA 172
0.0093
ALA 173
0.0105
SER 174
0.0106
ARG 175
0.0150
ALA 176
0.0187
LYS 177
0.0193
GLY 178
0.0358
PHE 179
0.0175
THR 180
0.0109
LEU 181
0.0257
ILE 182
0.0264
GLU 183
0.0248
ASN 184
0.0211
ALA 185
0.0240
ALA 186
0.0166
LYS 187
0.0078
GLU 188
0.0116
PRO 189
0.0129
GLU 190
0.0160
ILE 191
0.0141
ILE 192
0.0121
ASP 193
0.0078
VAL 194
0.0074
ALA 195
0.0093
THR 196
0.0125
LEU 197
0.0122
LEU 198
0.0135
ASN 199
0.0122
SER 200
0.0125
MET 201
0.0122
GLY 202
0.0115
ALA 203
0.0108
LYS 204
0.0138
ILE 205
0.0109
LYS 206
0.0117
GLY 207
0.0196
ALA 208
0.0224
GLY 209
0.0177
THR 210
0.0242
GLU 211
0.0330
THR 212
0.0356
ILE 213
0.0360
ARG 214
0.0154
ILE 215
0.0106
GLU 216
0.0186
GLY 217
0.0221
VAL 218
0.0103
ASP 219
0.0222
ALA 220
0.0137
LEU 221
0.0140
HIS 222
0.0144
GLY 223
0.0092
CYS 224
0.0052
ARG 225
0.0055
HIS 226
0.0095
SER 227
0.0075
ILE 228
0.0050
ILE 229
0.0052
PRO 230
0.0061
ASP 231
0.0068
ARG 232
0.0102
ILE 233
0.0085
GLN 234
0.0077
ALA 235
0.0048
GLY 236
0.0047
THR 237
0.0043
TYR 238
0.0034
MET 239
0.0045
ILE 240
0.0048
ALA 241
0.0060
ALA 242
0.0065
ALA 243
0.0059
ALA 244
0.0085
THR 245
0.0100
ARG 246
0.0095
GLY 247
0.0132
ASP 248
0.0156
VAL 249
0.0122
THR 250
0.0152
VAL 251
0.0127
ASP 252
0.0170
ASN 253
0.0076
ILE 254
0.0063
ILE 255
0.0074
PRO 256
0.0068
LYS 257
0.0300
HIS 258
0.0257
MET 259
0.0185
GLU 260
0.0229
ALA 261
0.0303
LEU 262
0.0156
THR 263
0.0100
ALA 264
0.0084
LYS 265
0.0048
LEU 266
0.0040
GLN 267
0.0064
GLU 268
0.0085
MET 269
0.0067
GLY 270
0.0090
VAL 271
0.0061
GLN 272
0.0055
ILE 273
0.0053
GLU 274
0.0123
GLU 275
0.0104
MET 276
0.0125
ASP 277
0.0281
GLU 278
0.0078
SER 279
0.0105
ILE 280
0.0080
ARG 281
0.0074
VAL 282
0.0023
PHE 283
0.0058
GLY 284
0.0092
THR 285
0.0106
PRO 286
0.0181
HIS 287
0.0162
TYR 288
0.0126
GLU 289
0.0083
PRO 290
0.0072
ILE 291
0.0116
ASP 292
0.0151
VAL 293
0.0125
LYS 294
0.0092
ALA 295
0.0102
LEU 296
0.0123
VAL 297
0.0162
TYR 298
0.0159
PRO 299
0.0242
GLY 300
0.0251
PHE 301
0.0136
ALA 302
0.0158
THR 303
0.0100
ASP 304
0.0065
LEU 305
0.0068
GLN 306
0.0062
SER 307
0.0060
PRO 308
0.0057
MET 309
0.0062
THR 310
0.0090
SER 311
0.0075
LEU 312
0.0087
LEU 313
0.0115
THR 314
0.0116
GLN 315
0.0137
ALA 316
0.0178
SER 317
0.0167
GLY 318
0.0118
VAL 319
0.0070
SER 320
0.0058
ILE 321
0.0136
ILE 322
0.0128
THR 323
0.0070
ASP 324
0.0054
HIS 325
0.0140
VAL 326
0.0183
TYR 327
0.0167
SER 328
0.0206
ASN 329
0.0104
ARG 330
0.0120
PHE 331
0.0082
LYS 332
0.0058
GLN 333
0.0072
ILE 334
0.0257
PRO 335
0.0321
GLU 336
0.0200
LEU 337
0.0148
ILE 338
0.0309
ARG 339
0.0362
MET 340
0.0167
GLY 341
0.0155
ALA 342
0.0144
LYS 343
0.0131
ILE 344
0.0079
LYS 345
0.0362
VAL 346
0.0165
GLU 347
0.0263
GLY 348
0.0532
ARG 349
0.0094
SER 350
0.0086
ALA 351
0.0110
VAL 352
0.0070
VAL 353
0.0073
GLU 354
0.0135
GLY 355
0.0197
GLY 356
0.0195
PRO 357
0.0213
LEU 358
0.0057
SER 359
0.0051
SER 360
0.0104
ALA 361
0.0362
LYS 362
0.0436
VAL 363
0.0262
LYS 364
0.0156
ALA 365
0.0162
THR 366
0.0205
ASP 367
0.0185
LEU 368
0.0117
ARG 369
0.0128
ALA 370
0.0145
GLY 371
0.0133
ALA 372
0.0112
SER 373
0.0082
LEU 374
0.0076
VAL 375
0.0127
ILE 376
0.0050
ALA 377
0.0030
GLY 378
0.0088
LEU 379
0.0065
VAL 380
0.0055
VAL 381
0.0074
PRO 382
0.0216
SER 383
0.0442
GLY 384
0.0601
GLN 385
0.0119
VAL 386
0.0130
THR 387
0.0204
GLU 388
0.0227
VAL 389
0.0182
THR 390
0.0155
GLY 391
0.0157
VAL 392
0.0110
GLU 393
0.0181
PHE 394
0.0155
ILE 395
0.0082
ASP 396
0.0076
ARG 397
0.0030
GLY 398
0.0042
TYR 399
0.0054
GLU 400
0.0113
ASN 401
0.0138
LEU 402
0.0127
VAL 403
0.0169
SER 404
0.0222
ASN 405
0.0176
LEU 406
0.0152
SER 407
0.0262
LYS 408
0.0283
LEU 409
0.0083
GLY 410
0.0118
ALA 411
0.0106
GLU 412
0.0126
ILE 413
0.0091
TRP 414
0.0074
ARG 415
0.0276
GLU 416
0.0357
HIS 417
0.0378
GLU 418
0.0228
GLU 419
0.0455
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.