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 = 0.0715
MET 1
0.0086
LYS 2
0.0102
LYS 3
0.0059
LEU 4
0.0025
MET 5
0.0026
ILE 6
0.0050
ALA 7
0.0126
GLY 8
0.0160
GLY 9
0.0179
ARG 10
0.0335
PRO 11
0.0394
LEU 12
0.0292
LYS 13
0.0312
GLY 14
0.0177
THR 15
0.0160
VAL 16
0.0133
GLN 17
0.0108
ILE 18
0.0120
SER 19
0.0162
GLY 20
0.0147
ALA 21
0.0132
LYS 22
0.0114
ASN 23
0.0093
SER 24
0.0066
ALA 25
0.0061
VAL 26
0.0063
ALA 27
0.0055
LEU 28
0.0085
ILE 29
0.0104
PRO 30
0.0107
ALA 31
0.0035
ALA 32
0.0037
ILE 33
0.0026
LEU 34
0.0095
ALA 35
0.0126
GLU 36
0.0198
THR 37
0.0159
ILE 38
0.0107
VAL 39
0.0085
THR 40
0.0125
LEU 41
0.0173
ASP 42
0.0186
ASN 43
0.0147
LEU 44
0.0116
PRO 45
0.0106
LEU 46
0.0198
LEU 47
0.0182
SER 48
0.0161
ASP 49
0.0044
VAL 50
0.0077
ALA 51
0.0143
ILE 52
0.0170
TYR 53
0.0183
ALA 54
0.0219
GLU 55
0.0157
ILE 56
0.0082
LEU 57
0.0083
SER 58
0.0090
ASP 59
0.0233
LEU 60
0.0242
GLY 61
0.0173
ALA 62
0.0105
ASP 63
0.0107
VAL 64
0.0090
LYS 65
0.0138
TRP 66
0.0152
ASP 67
0.0108
GLY 68
0.0128
ASP 69
0.0105
GLN 70
0.0111
MET 71
0.0072
MET 72
0.0044
ILE 73
0.0024
ASP 74
0.0022
PRO 75
0.0042
SER 76
0.0168
HIS 77
0.0238
MET 78
0.0261
LYS 79
0.0340
ALA 80
0.0428
MET 81
0.0254
PRO 82
0.0369
MET 83
0.0331
PRO 84
0.0251
ASN 85
0.0170
GLY 86
0.0139
ASN 87
0.0297
VAL 88
0.0238
LYS 89
0.0164
LYS 90
0.0301
LEU 91
0.0171
ARG 92
0.0156
ALA 93
0.0190
SER 94
0.0123
TYR 95
0.0140
TYR 96
0.0116
LEU 97
0.0098
MET 98
0.0086
GLY 99
0.0090
ALA 100
0.0137
MET 101
0.0138
LEU 102
0.0106
GLY 103
0.0135
ARG 104
0.0158
PHE 105
0.0210
GLY 106
0.0222
GLU 107
0.0117
ALA 108
0.0080
VAL 109
0.0158
ILE 110
0.0121
GLY 111
0.0087
LEU 112
0.0106
PRO 113
0.0113
GLY 114
0.0183
GLY 115
0.0715
CYS 116
0.0377
ASN 117
0.0050
PHE 118
0.0287
GLU 119
0.0224
PRO 120
0.0136
ARG 121
0.0029
PRO 122
0.0078
ILE 123
0.0103
ASP 124
0.0108
GLN 125
0.0053
HIS 126
0.0048
ILE 127
0.0049
LYS 128
0.0068
GLY 129
0.0048
PHE 130
0.0033
GLU 131
0.0052
ALA 132
0.0041
LEU 133
0.0049
GLY 134
0.0052
ALA 135
0.0086
GLU 136
0.0164
ILE 137
0.0098
SER 138
0.0158
ASN 139
0.0068
GLU 140
0.0126
ASN 141
0.0383
GLY 142
0.0134
ALA 143
0.0064
LEU 144
0.0064
PHE 145
0.0151
ILE 146
0.0070
ARG 147
0.0190
ALA 148
0.0301
LYS 149
0.0152
GLN 150
0.0155
LEU 151
0.0073
ARG 152
0.0058
GLY 153
0.0125
ALA 154
0.0201
LYS 155
0.0181
ILE 156
0.0201
TYR 157
0.0192
LEU 158
0.0163
ASP 159
0.0195
MET 160
0.0135
VAL 161
0.0130
SER 162
0.0168
VAL 163
0.0155
GLY 164
0.0129
ALA 165
0.0110
THR 166
0.0070
ILE 167
0.0033
ASN 168
0.0061
ILE 169
0.0072
MET 170
0.0071
LEU 171
0.0078
ALA 172
0.0070
ALA 173
0.0060
SER 174
0.0073
ARG 175
0.0050
ALA 176
0.0066
LYS 177
0.0090
GLY 178
0.0155
PHE 179
0.0128
THR 180
0.0097
LEU 181
0.0048
ILE 182
0.0092
GLU 183
0.0065
ASN 184
0.0108
ALA 185
0.0105
ALA 186
0.0144
LYS 187
0.0236
GLU 188
0.0223
PRO 189
0.0218
GLU 190
0.0121
ILE 191
0.0082
ILE 192
0.0119
ASP 193
0.0101
VAL 194
0.0118
ALA 195
0.0150
THR 196
0.0147
LEU 197
0.0145
LEU 198
0.0156
ASN 199
0.0199
SER 200
0.0176
MET 201
0.0101
GLY 202
0.0197
ALA 203
0.0108
LYS 204
0.0304
ILE 205
0.0249
LYS 206
0.0219
GLY 207
0.0195
ALA 208
0.0057
GLY 209
0.0180
THR 210
0.0142
GLU 211
0.0065
THR 212
0.0088
ILE 213
0.0132
ARG 214
0.0157
ILE 215
0.0154
GLU 216
0.0102
GLY 217
0.0079
VAL 218
0.0033
ASP 219
0.0092
ALA 220
0.0275
LEU 221
0.0178
HIS 222
0.0256
GLY 223
0.0216
CYS 224
0.0105
ARG 225
0.0088
HIS 226
0.0262
SER 227
0.0218
ILE 228
0.0157
ILE 229
0.0147
PRO 230
0.0163
ASP 231
0.0175
ARG 232
0.0139
ILE 233
0.0156
GLN 234
0.0143
ALA 235
0.0086
GLY 236
0.0110
THR 237
0.0096
TYR 238
0.0079
MET 239
0.0067
ILE 240
0.0058
ALA 241
0.0077
ALA 242
0.0121
ALA 243
0.0138
ALA 244
0.0195
THR 245
0.0150
ARG 246
0.0164
GLY 247
0.0308
ASP 248
0.0226
VAL 249
0.0153
THR 250
0.0086
VAL 251
0.0046
ASP 252
0.0015
ASN 253
0.0097
ILE 254
0.0089
ILE 255
0.0068
PRO 256
0.0085
LYS 257
0.0310
HIS 258
0.0145
MET 259
0.0142
GLU 260
0.0198
ALA 261
0.0201
LEU 262
0.0178
THR 263
0.0176
ALA 264
0.0180
LYS 265
0.0272
LEU 266
0.0236
GLN 267
0.0209
GLU 268
0.0337
MET 269
0.0239
GLY 270
0.0174
VAL 271
0.0090
GLN 272
0.0204
ILE 273
0.0188
GLU 274
0.0208
GLU 275
0.0245
MET 276
0.0305
ASP 277
0.0073
GLU 278
0.0162
SER 279
0.0121
ILE 280
0.0162
ARG 281
0.0132
VAL 282
0.0103
PHE 283
0.0173
GLY 284
0.0126
THR 285
0.0128
PRO 286
0.0223
HIS 287
0.0225
TYR 288
0.0270
GLU 289
0.0185
PRO 290
0.0168
ILE 291
0.0224
ASP 292
0.0108
VAL 293
0.0123
LYS 294
0.0054
ALA 295
0.0024
LEU 296
0.0066
VAL 297
0.0127
TYR 298
0.0141
PRO 299
0.0187
GLY 300
0.0127
PHE 301
0.0024
ALA 302
0.0027
THR 303
0.0050
ASP 304
0.0092
LEU 305
0.0110
GLN 306
0.0095
SER 307
0.0069
PRO 308
0.0107
MET 309
0.0083
THR 310
0.0055
SER 311
0.0075
LEU 312
0.0081
LEU 313
0.0064
THR 314
0.0066
GLN 315
0.0032
ALA 316
0.0177
SER 317
0.0194
GLY 318
0.0135
VAL 319
0.0078
SER 320
0.0079
ILE 321
0.0165
ILE 322
0.0128
THR 323
0.0110
ASP 324
0.0072
HIS 325
0.0095
VAL 326
0.0071
TYR 327
0.0035
SER 328
0.0086
ASN 329
0.0114
ARG 330
0.0132
PHE 331
0.0057
LYS 332
0.0104
GLN 333
0.0056
ILE 334
0.0074
PRO 335
0.0064
GLU 336
0.0105
LEU 337
0.0156
ILE 338
0.0180
ARG 339
0.0168
MET 340
0.0143
GLY 341
0.0290
ALA 342
0.0335
LYS 343
0.0291
ILE 344
0.0175
LYS 345
0.0077
VAL 346
0.0117
GLU 347
0.0142
GLY 348
0.0192
ARG 349
0.0156
SER 350
0.0205
ALA 351
0.0245
VAL 352
0.0142
VAL 353
0.0135
GLU 354
0.0068
GLY 355
0.0024
GLY 356
0.0251
PRO 357
0.0357
LEU 358
0.0103
SER 359
0.0060
SER 360
0.0068
ALA 361
0.0081
LYS 362
0.0113
VAL 363
0.0192
LYS 364
0.0259
ALA 365
0.0138
THR 366
0.0117
ASP 367
0.0035
LEU 368
0.0077
ARG 369
0.0123
ALA 370
0.0110
GLY 371
0.0098
ALA 372
0.0122
SER 373
0.0099
LEU 374
0.0111
VAL 375
0.0083
ILE 376
0.0075
ALA 377
0.0079
GLY 378
0.0076
LEU 379
0.0058
VAL 380
0.0065
VAL 381
0.0064
PRO 382
0.0184
SER 383
0.0148
GLY 384
0.0098
GLN 385
0.0105
VAL 386
0.0067
THR 387
0.0070
GLU 388
0.0094
VAL 389
0.0105
THR 390
0.0112
GLY 391
0.0208
VAL 392
0.0097
GLU 393
0.0187
PHE 394
0.0133
ILE 395
0.0069
ASP 396
0.0170
ARG 397
0.0229
GLY 398
0.0215
TYR 399
0.0142
GLU 400
0.0121
ASN 401
0.0125
LEU 402
0.0121
VAL 403
0.0204
SER 404
0.0328
ASN 405
0.0372
LEU 406
0.0293
SER 407
0.0214
LYS 408
0.0351
LEU 409
0.0183
GLY 410
0.0116
ALA 411
0.0132
GLU 412
0.0179
ILE 413
0.0098
TRP 414
0.0120
ARG 415
0.0071
GLU 416
0.0057
HIS 417
0.0088
GLU 418
0.0066
GLU 419
0.0029
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.