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 = 0.0626
MET 1
0.0626
LYS 2
0.0337
LYS 3
0.0172
LEU 4
0.0192
MET 5
0.0190
ILE 6
0.0193
ALA 7
0.0150
GLY 8
0.0138
GLY 9
0.0176
ARG 10
0.0102
PRO 11
0.0110
LEU 12
0.0147
LYS 13
0.0135
GLY 14
0.0153
THR 15
0.0170
VAL 16
0.0194
GLN 17
0.0141
ILE 18
0.0096
SER 19
0.0073
GLY 20
0.0094
ALA 21
0.0103
LYS 22
0.0081
ASN 23
0.0099
SER 24
0.0114
ALA 25
0.0105
VAL 26
0.0091
ALA 27
0.0083
LEU 28
0.0105
ILE 29
0.0088
PRO 30
0.0076
ALA 31
0.0079
ALA 32
0.0047
ILE 33
0.0058
LEU 34
0.0087
ALA 35
0.0093
GLU 36
0.0097
THR 37
0.0094
ILE 38
0.0065
VAL 39
0.0062
THR 40
0.0138
LEU 41
0.0167
ASP 42
0.0196
ASN 43
0.0174
LEU 44
0.0163
PRO 45
0.0120
LEU 46
0.0121
LEU 47
0.0096
SER 48
0.0109
ASP 49
0.0106
VAL 50
0.0129
ALA 51
0.0159
ILE 52
0.0138
TYR 53
0.0131
ALA 54
0.0157
GLU 55
0.0169
ILE 56
0.0170
LEU 57
0.0155
SER 58
0.0153
ASP 59
0.0183
LEU 60
0.0183
GLY 61
0.0140
ALA 62
0.0121
ASP 63
0.0116
VAL 64
0.0135
LYS 65
0.0151
TRP 66
0.0191
ASP 67
0.0220
GLY 68
0.0211
ASP 69
0.0209
GLN 70
0.0219
MET 71
0.0183
MET 72
0.0152
ILE 73
0.0094
ASP 74
0.0077
PRO 75
0.0105
SER 76
0.0178
HIS 77
0.0168
MET 78
0.0183
LYS 79
0.0243
ALA 80
0.0255
MET 81
0.0284
PRO 82
0.0181
MET 83
0.0181
PRO 84
0.0181
ASN 85
0.0209
GLY 86
0.0194
ASN 87
0.0170
VAL 88
0.0133
LYS 89
0.0147
LYS 90
0.0134
LEU 91
0.0073
ARG 92
0.0051
ALA 93
0.0050
SER 94
0.0063
TYR 95
0.0060
TYR 96
0.0067
LEU 97
0.0048
MET 98
0.0050
GLY 99
0.0054
ALA 100
0.0068
MET 101
0.0096
LEU 102
0.0091
GLY 103
0.0111
ARG 104
0.0113
PHE 105
0.0128
GLY 106
0.0155
GLU 107
0.0150
ALA 108
0.0151
VAL 109
0.0132
ILE 110
0.0141
GLY 111
0.0141
LEU 112
0.0194
PRO 113
0.0121
GLY 114
0.0104
GLY 115
0.0164
CYS 116
0.0187
ASN 117
0.0229
PHE 118
0.0211
GLU 119
0.0227
PRO 120
0.0184
ARG 121
0.0206
PRO 122
0.0231
ILE 123
0.0209
ASP 124
0.0219
GLN 125
0.0156
HIS 126
0.0131
ILE 127
0.0112
LYS 128
0.0125
GLY 129
0.0091
PHE 130
0.0101
GLU 131
0.0115
ALA 132
0.0105
LEU 133
0.0122
GLY 134
0.0135
ALA 135
0.0124
GLU 136
0.0117
ILE 137
0.0112
SER 138
0.0149
ASN 139
0.0125
GLU 140
0.0250
ASN 141
0.0416
GLY 142
0.0244
ALA 143
0.0163
LEU 144
0.0130
PHE 145
0.0105
ILE 146
0.0128
ARG 147
0.0155
ALA 148
0.0146
LYS 149
0.0134
GLN 150
0.0316
LEU 151
0.0200
ARG 152
0.0186
GLY 153
0.0157
ALA 154
0.0182
LYS 155
0.0139
ILE 156
0.0133
TYR 157
0.0132
LEU 158
0.0176
ASP 159
0.0230
MET 160
0.0206
VAL 161
0.0176
SER 162
0.0168
VAL 163
0.0112
GLY 164
0.0117
ALA 165
0.0113
THR 166
0.0076
ILE 167
0.0071
ASN 168
0.0072
ILE 169
0.0067
MET 170
0.0052
LEU 171
0.0044
ALA 172
0.0093
ALA 173
0.0091
SER 174
0.0098
ARG 175
0.0137
ALA 176
0.0138
LYS 177
0.0135
GLY 178
0.0168
PHE 179
0.0148
THR 180
0.0142
LEU 181
0.0102
ILE 182
0.0098
GLU 183
0.0091
ASN 184
0.0172
ALA 185
0.0144
ALA 186
0.0145
LYS 187
0.0151
GLU 188
0.0128
PRO 189
0.0111
GLU 190
0.0107
ILE 191
0.0113
ILE 192
0.0095
ASP 193
0.0101
VAL 194
0.0094
ALA 195
0.0081
THR 196
0.0097
LEU 197
0.0081
LEU 198
0.0067
ASN 199
0.0066
SER 200
0.0056
MET 201
0.0041
GLY 202
0.0052
ALA 203
0.0060
LYS 204
0.0068
ILE 205
0.0052
LYS 206
0.0030
GLY 207
0.0035
ALA 208
0.0083
GLY 209
0.0106
THR 210
0.0125
GLU 211
0.0146
THR 212
0.0077
ILE 213
0.0054
ARG 214
0.0063
ILE 215
0.0087
GLU 216
0.0122
GLY 217
0.0131
VAL 218
0.0115
ASP 219
0.0125
ALA 220
0.0102
LEU 221
0.0090
HIS 222
0.0088
GLY 223
0.0055
CYS 224
0.0060
ARG 225
0.0109
HIS 226
0.0146
SER 227
0.0150
ILE 228
0.0154
ILE 229
0.0099
PRO 230
0.0054
ASP 231
0.0061
ARG 232
0.0076
ILE 233
0.0106
GLN 234
0.0098
ALA 235
0.0115
GLY 236
0.0129
THR 237
0.0135
TYR 238
0.0148
MET 239
0.0116
ILE 240
0.0146
ALA 241
0.0168
ALA 242
0.0124
ALA 243
0.0095
ALA 244
0.0097
THR 245
0.0119
ARG 246
0.0052
GLY 247
0.0091
ASP 248
0.0082
VAL 249
0.0120
THR 250
0.0145
VAL 251
0.0138
ASP 252
0.0118
ASN 253
0.0081
ILE 254
0.0047
ILE 255
0.0024
PRO 256
0.0055
LYS 257
0.0090
HIS 258
0.0071
MET 259
0.0107
GLU 260
0.0131
ALA 261
0.0184
LEU 262
0.0181
THR 263
0.0153
ALA 264
0.0181
LYS 265
0.0174
LEU 266
0.0141
GLN 267
0.0163
GLU 268
0.0224
MET 269
0.0162
GLY 270
0.0191
VAL 271
0.0158
GLN 272
0.0162
ILE 273
0.0172
GLU 274
0.0099
GLU 275
0.0089
MET 276
0.0085
ASP 277
0.0100
GLU 278
0.0088
SER 279
0.0125
ILE 280
0.0108
ARG 281
0.0098
VAL 282
0.0114
PHE 283
0.0092
GLY 284
0.0087
THR 285
0.0179
PRO 286
0.0367
HIS 287
0.0292
TYR 288
0.0204
GLU 289
0.0129
PRO 290
0.0113
ILE 291
0.0151
ASP 292
0.0108
VAL 293
0.0131
LYS 294
0.0132
ALA 295
0.0146
LEU 296
0.0121
VAL 297
0.0101
TYR 298
0.0126
PRO 299
0.0169
GLY 300
0.0167
PHE 301
0.0140
ALA 302
0.0132
THR 303
0.0131
ASP 304
0.0093
LEU 305
0.0103
GLN 306
0.0088
SER 307
0.0067
PRO 308
0.0062
MET 309
0.0076
THR 310
0.0078
SER 311
0.0097
LEU 312
0.0088
LEU 313
0.0125
THR 314
0.0125
GLN 315
0.0120
ALA 316
0.0112
SER 317
0.0083
GLY 318
0.0073
VAL 319
0.0085
SER 320
0.0100
ILE 321
0.0138
ILE 322
0.0118
THR 323
0.0107
ASP 324
0.0117
HIS 325
0.0126
VAL 326
0.0114
TYR 327
0.0127
SER 328
0.0133
ASN 329
0.0142
ARG 330
0.0145
PHE 331
0.0110
LYS 332
0.0061
GLN 333
0.0100
ILE 334
0.0212
PRO 335
0.0180
GLU 336
0.0169
LEU 337
0.0162
ILE 338
0.0220
ARG 339
0.0239
MET 340
0.0193
GLY 341
0.0264
ALA 342
0.0222
LYS 343
0.0314
ILE 344
0.0311
LYS 345
0.0411
VAL 346
0.0536
GLU 347
0.0612
GLY 348
0.0565
ARG 349
0.0189
SER 350
0.0180
ALA 351
0.0226
VAL 352
0.0192
VAL 353
0.0149
GLU 354
0.0136
GLY 355
0.0159
GLY 356
0.0255
PRO 357
0.0306
LEU 358
0.0183
SER 359
0.0208
SER 360
0.0181
ALA 361
0.0124
LYS 362
0.0127
VAL 363
0.0135
LYS 364
0.0108
ALA 365
0.0127
THR 366
0.0159
ASP 367
0.0127
LEU 368
0.0131
ARG 369
0.0134
ALA 370
0.0122
GLY 371
0.0092
ALA 372
0.0107
SER 373
0.0090
LEU 374
0.0072
VAL 375
0.0071
ILE 376
0.0077
ALA 377
0.0060
GLY 378
0.0056
LEU 379
0.0102
VAL 380
0.0118
VAL 381
0.0132
PRO 382
0.0289
SER 383
0.0311
GLY 384
0.0338
GLN 385
0.0208
VAL 386
0.0140
THR 387
0.0156
GLU 388
0.0169
VAL 389
0.0153
THR 390
0.0124
GLY 391
0.0144
VAL 392
0.0113
GLU 393
0.0096
PHE 394
0.0142
ILE 395
0.0148
ASP 396
0.0132
ARG 397
0.0111
GLY 398
0.0124
TYR 399
0.0126
GLU 400
0.0134
ASN 401
0.0213
LEU 402
0.0233
VAL 403
0.0338
SER 404
0.0323
ASN 405
0.0265
LEU 406
0.0270
SER 407
0.0297
LYS 408
0.0271
LEU 409
0.0219
GLY 410
0.0213
ALA 411
0.0224
GLU 412
0.0206
ILE 413
0.0229
TRP 414
0.0242
ARG 415
0.0212
GLU 416
0.0057
HIS 417
0.0227
GLU 418
0.0200
GLU 419
0.0209
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.