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 = 0.0632
MET 1
0.0632
ASP 2
0.0579
GLU 3
0.0576
ILE 4
0.0070
ASP 5
0.0126
VAL 6
0.0156
PRO 7
0.0175
PRO 8
0.0191
PHE 9
0.0205
PHE 10
0.0078
VAL 11
0.0079
CYS 12
0.0120
PRO 13
0.0185
ILE 14
0.0123
SER 15
0.0121
LEU 16
0.0316
GLU 17
0.0219
LEU 18
0.0077
MET 19
0.0044
LYS 20
0.0107
ASP 21
0.0132
PRO 22
0.0133
VAL 23
0.0182
THR 24
0.0226
VAL 25
0.0143
SER 26
0.0064
THR 27
0.0080
GLY 28
0.0236
ILE 29
0.0183
THR 30
0.0174
TYR 31
0.0104
ASP 32
0.0094
ARG 33
0.0119
ASP 34
0.0109
SER 35
0.0094
ILE 36
0.0119
GLU 37
0.0118
LYS 38
0.0133
TRP 39
0.0130
LEU 40
0.0154
PHE 41
0.0129
ALA 42
0.0109
GLU 43
0.0266
VAL 44
0.0120
LYS 45
0.0159
ASN 46
0.0101
ASP 47
0.0108
THR 48
0.0056
CYS 49
0.0041
PRO 50
0.0116
VAL 51
0.0167
THR 52
0.0230
LYS 53
0.0195
GLN 54
0.0197
PRO 55
0.0227
LEU 56
0.0202
LEU 57
0.0354
PRO 58
0.0311
ASP 59
0.0231
LEU 60
0.0203
THR 61
0.0265
PRO 62
0.0211
ASN 63
0.0168
HIS 64
0.0143
THR 65
0.0207
LEU 66
0.0180
ARG 67
0.0182
ARG 68
0.0201
LEU 69
0.0200
ILE 70
0.0152
GLN 71
0.0155
ALA 72
0.0160
TRP 73
0.0233
CYS 74
0.0195
THR 75
0.0181
VAL 76
0.0277
ASN 77
0.0285
ALA 78
0.0205
SER 79
0.0306
HIS 80
0.0308
GLY 81
0.0257
VAL 82
0.0172
GLN 83
0.0158
ARG 84
0.0145
ILE 85
0.0104
PRO 86
0.0103
THR 87
0.0081
PRO 88
0.0172
LYS 89
0.0418
PRO 90
0.0517
PRO 91
0.0249
VAL 92
0.0120
ASP 93
0.0228
LYS 94
0.0214
THR 95
0.0291
LEU 96
0.0264
ILE 97
0.0084
GLU 98
0.0144
LYS 99
0.0191
LEU 100
0.0027
LEU 101
0.0113
ARG 102
0.0175
ASN 103
0.0094
THR 104
0.0108
SER 105
0.0163
ALA 106
0.0152
SER 107
0.0136
ASP 108
0.0163
SER 109
0.0202
PRO 110
0.0228
SER 111
0.0265
LEU 112
0.0169
GLN 113
0.0128
LEU 114
0.0125
ARG 115
0.0146
SER 116
0.0103
LEU 117
0.0064
ARG 118
0.0022
THR 119
0.0084
LEU 120
0.0083
LYS 121
0.0065
SER 122
0.0089
ILE 123
0.0090
ALA 124
0.0094
SER 125
0.0077
GLU 126
0.0020
SER 127
0.0124
GLN 128
0.0149
SER 129
0.0168
ASN 130
0.0127
LYS 131
0.0137
ARG 132
0.0156
CYS 133
0.0120
ILE 134
0.0122
GLU 135
0.0117
SER 136
0.0170
ALA 137
0.0183
GLU 138
0.0329
GLY 139
0.0132
ALA 140
0.0131
VAL 141
0.0118
ASN 142
0.0129
PHE 143
0.0127
LEU 144
0.0123
ALA 145
0.0083
THR 146
0.0120
ILE 147
0.0094
ILE 148
0.0067
THR 149
0.0091
THR 150
0.0104
THR 151
0.0113
THR 152
0.0137
THR 153
0.0147
THR 154
0.0243
THR 155
0.0191
THR 156
0.0097
ASN 157
0.0246
LEU 158
0.0160
LEU 159
0.0222
ASP 160
0.0199
ASP 161
0.0176
ASP 162
0.0137
ILE 163
0.0098
GLU 164
0.0064
LEU 165
0.0216
GLU 166
0.0285
ILE 167
0.0215
LYS 168
0.0154
THR 169
0.0152
SER 170
0.0167
THR 171
0.0121
ALA 172
0.0116
HIS 173
0.0107
GLU 174
0.0097
ALA 175
0.0123
LEU 176
0.0123
SER 177
0.0123
LEU 178
0.0128
LEU 179
0.0124
ALA 180
0.0143
SER 181
0.0137
ILE 182
0.0117
GLN 183
0.0157
LEU 184
0.0142
SER 185
0.0201
GLU 186
0.0235
SER 187
0.0210
GLY 188
0.0143
LEU 189
0.0111
LYS 190
0.0097
ALA 191
0.0097
LEU 192
0.0077
LEU 193
0.0077
ASN 194
0.0078
HIS 195
0.0100
PRO 196
0.0243
GLU 197
0.0187
PHE 198
0.0118
ILE 199
0.0077
ASN 200
0.0103
SER 201
0.0088
LEU 202
0.0072
THR 203
0.0085
LYS 204
0.0088
MET 205
0.0048
MET 206
0.0049
GLN 207
0.0062
ARG 208
0.0045
GLY 209
0.0066
ILE 210
0.0182
TYR 211
0.0228
GLU 212
0.0220
SER 213
0.0132
ARG 214
0.0058
ALA 215
0.0065
TYR 216
0.0108
ALA 217
0.0102
VAL 218
0.0080
PHE 219
0.0098
LEU 220
0.0105
LEU 221
0.0108
ASN 222
0.0095
SER 223
0.0130
LEU 224
0.0117
SER 225
0.0124
GLU 226
0.0143
VAL 227
0.0119
ALA 228
0.0117
ASP 229
0.0249
PRO 230
0.0423
ALA 231
0.0412
GLN 232
0.0130
LEU 233
0.0136
ILE 234
0.0178
ASN 235
0.0132
LEU 236
0.0057
LYS 237
0.0079
THR 238
0.0095
ASP 239
0.0107
LEU 240
0.0086
PHE 241
0.0082
THR 242
0.0091
GLU 243
0.0067
LEU 244
0.0088
VAL 245
0.0107
GLN 246
0.0076
VAL 247
0.0114
LEU 248
0.0144
LYS 249
0.0157
ASP 250
0.0190
GLN 251
0.0185
VAL 252
0.0157
SER 253
0.0161
GLU 254
0.0208
LYS 255
0.0273
VAL 256
0.0139
SER 257
0.0137
LYS 258
0.0138
ALA 259
0.0093
THR 260
0.0093
LEU 261
0.0095
GLN 262
0.0073
ALA 263
0.0067
LEU 264
0.0073
ILE 265
0.0066
GLN 266
0.0084
VAL 267
0.0106
CYS 268
0.0213
SER 269
0.0255
TRP 270
0.0220
GLY 271
0.0251
ARG 272
0.0177
ASN 273
0.0167
ARG 274
0.0186
VAL 275
0.0162
LYS 276
0.0173
ALA 277
0.0170
VAL 278
0.0162
GLU 279
0.0170
ALA 280
0.0139
GLY 281
0.0100
ALA 282
0.0108
VAL 283
0.0114
PRO 284
0.0081
VAL 285
0.0121
LEU 286
0.0104
VAL 287
0.0106
GLU 288
0.0111
LEU 289
0.0134
LEU 290
0.0086
LEU 291
0.0116
GLU 292
0.0119
CYS 293
0.0070
ASN 294
0.0031
GLU 295
0.0157
ARG 296
0.0133
LYS 297
0.0167
PRO 298
0.0141
ILE 299
0.0102
GLU 300
0.0108
MET 301
0.0099
VAL 302
0.0110
LEU 303
0.0078
VAL 304
0.0063
LEU 305
0.0062
LEU 306
0.0054
GLU 307
0.0088
ILE 308
0.0094
LEU 309
0.0082
CYS 310
0.0052
GLN 311
0.0074
SER 312
0.0070
ALA 313
0.0132
ASP 314
0.0135
GLY 315
0.0072
ARG 316
0.0088
ALA 317
0.0163
GLY 318
0.0158
LEU 319
0.0075
LEU 320
0.0094
ALA 321
0.0155
HIS 322
0.0122
ALA 323
0.0111
ALA 324
0.0112
GLY 325
0.0047
VAL 326
0.0019
VAL 327
0.0070
ILE 328
0.0068
VAL 329
0.0041
ALA 330
0.0059
LYS 331
0.0080
LYS 332
0.0058
ILE 333
0.0047
LEU 334
0.0039
ARG 335
0.0024
VAL 336
0.0038
SER 337
0.0038
THR 338
0.0034
MET 339
0.0053
ALA 340
0.0063
ASN 341
0.0056
ASP 342
0.0069
ARG 343
0.0071
ALA 344
0.0070
ALA 345
0.0072
LYS 346
0.0073
ILE 347
0.0060
LEU 348
0.0067
LEU 349
0.0115
SER 350
0.0107
VAL 351
0.0085
CYS 352
0.0112
ARG 353
0.0201
PHE 354
0.0209
SER 355
0.0179
PRO 356
0.0156
THR 357
0.0131
PRO 358
0.0167
GLY 359
0.0178
LEU 360
0.0117
VAL 361
0.0100
GLN 362
0.0102
GLU 363
0.0096
MET 364
0.0088
VAL 365
0.0074
GLN 366
0.0095
LEU 367
0.0086
GLY 368
0.0051
VAL 369
0.0052
VAL 370
0.0047
ALA 371
0.0038
LYS 372
0.0064
LEU 373
0.0066
CYS 374
0.0054
LEU 375
0.0074
VAL 376
0.0090
LEU 377
0.0076
GLN 378
0.0093
VAL 379
0.0100
ASP 380
0.0102
SER 381
0.0101
GLY 382
0.0129
ASN 383
0.0145
LYS 384
0.0124
ALA 385
0.0072
LYS 386
0.0064
GLU 387
0.0058
LYS 388
0.0034
ALA 389
0.0018
ARG 390
0.0009
GLU 391
0.0068
ILE 392
0.0050
LEU 393
0.0051
LYS 394
0.0055
LEU 395
0.0040
HIS 396
0.0058
ALA 397
0.0137
ARG 398
0.0121
ALA 399
0.0057
TRP 400
0.0082
ARG 401
0.0121
ASN 402
0.0155
SER 403
0.0149
PRO 404
0.0188
CYS 405
0.0175
ILE 406
0.0108
PRO 407
0.0117
HIS 408
0.0098
ASN 409
0.0163
LEU 410
0.0115
LEU 411
0.0053
ALA 412
0.0079
SER 413
0.0062
PHE 414
0.0033
PRO 415
0.0101
MET 416
0.0148
SER 417
0.0141
SER 418
0.0213
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.