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 = 0.1722
MET 1
0.0061
ASP 2
0.0061
GLU 3
0.0149
ILE 4
0.0163
ASP 5
0.0186
VAL 6
0.0087
PRO 7
0.0045
PRO 8
0.0017
PHE 9
0.0030
PHE 10
0.0016
VAL 11
0.0027
CYS 12
0.0035
PRO 13
0.0042
ILE 14
0.0044
SER 15
0.0047
LEU 16
0.0051
GLU 17
0.0041
LEU 18
0.0029
MET 19
0.0030
LYS 20
0.0034
ASP 21
0.0029
PRO 22
0.0031
VAL 23
0.0044
THR 24
0.0049
VAL 25
0.0067
SER 26
0.0083
THR 27
0.0073
GLY 28
0.0069
ILE 29
0.0048
THR 30
0.0043
TYR 31
0.0038
ASP 32
0.0040
ARG 33
0.0035
ASP 34
0.0044
SER 35
0.0045
ILE 36
0.0034
GLU 37
0.0049
LYS 38
0.0070
TRP 39
0.0047
LEU 40
0.0056
PHE 41
0.0096
ALA 42
0.0099
GLU 43
0.0104
VAL 44
0.0105
LYS 45
0.0185
ASN 46
0.0054
ASP 47
0.0057
THR 48
0.0009
CYS 49
0.0031
PRO 50
0.0018
VAL 51
0.0031
THR 52
0.0056
LYS 53
0.0043
GLN 54
0.0053
PRO 55
0.0047
LEU 56
0.0056
LEU 57
0.0080
PRO 58
0.0067
ASP 59
0.0071
LEU 60
0.0049
THR 61
0.0056
PRO 62
0.0043
ASN 63
0.0025
HIS 64
0.0033
THR 65
0.0047
LEU 66
0.0029
ARG 67
0.0043
ARG 68
0.0062
LEU 69
0.0052
ILE 70
0.0043
GLN 71
0.0064
ALA 72
0.0066
TRP 73
0.0065
CYS 74
0.0039
THR 75
0.0035
VAL 76
0.0100
ASN 77
0.0064
ALA 78
0.0082
SER 79
0.0211
HIS 80
0.0130
GLY 81
0.0170
VAL 82
0.0053
GLN 83
0.0059
ARG 84
0.0051
ILE 85
0.0070
PRO 86
0.0100
THR 87
0.0099
PRO 88
0.0088
LYS 89
0.0101
PRO 90
0.0104
PRO 91
0.0139
VAL 92
0.0137
ASP 93
0.0213
LYS 94
0.0209
THR 95
0.0283
LEU 96
0.0247
ILE 97
0.0195
GLU 98
0.0259
LYS 99
0.0283
LEU 100
0.0211
LEU 101
0.0224
ARG 102
0.0300
ASN 103
0.0224
THR 104
0.0214
SER 105
0.0270
ALA 106
0.0351
SER 107
0.0240
ASP 108
0.0361
SER 109
0.0251
PRO 110
0.0166
SER 111
0.0195
LEU 112
0.0155
GLN 113
0.0146
LEU 114
0.0138
ARG 115
0.0158
SER 116
0.0132
LEU 117
0.0096
ARG 118
0.0116
THR 119
0.0115
LEU 120
0.0096
LYS 121
0.0064
SER 122
0.0085
ILE 123
0.0085
ALA 124
0.0086
SER 125
0.0125
GLU 126
0.0121
SER 127
0.0115
GLN 128
0.0133
SER 129
0.0101
ASN 130
0.0092
LYS 131
0.0120
ARG 132
0.0142
CYS 133
0.0096
ILE 134
0.0104
GLU 135
0.0153
SER 136
0.0216
ALA 137
0.0165
GLU 138
0.0268
GLY 139
0.0137
ALA 140
0.0098
VAL 141
0.0110
ASN 142
0.0121
PHE 143
0.0094
LEU 144
0.0071
ALA 145
0.0078
THR 146
0.0116
ILE 147
0.0091
ILE 148
0.0120
THR 149
0.0149
THR 150
0.0161
THR 151
0.0147
THR 152
0.0169
THR 153
0.0171
THR 154
0.0133
THR 155
0.0123
THR 156
0.0116
ASN 157
0.0147
LEU 158
0.0203
LEU 159
0.0380
ASP 160
0.0241
ASP 161
0.0353
ASP 162
0.0197
ILE 163
0.0095
GLU 164
0.0072
LEU 165
0.0069
GLU 166
0.0109
ILE 167
0.0074
LYS 168
0.0046
THR 169
0.0101
SER 170
0.0106
THR 171
0.0067
ALA 172
0.0075
HIS 173
0.0094
GLU 174
0.0063
ALA 175
0.0050
LEU 176
0.0063
SER 177
0.0048
LEU 178
0.0031
LEU 179
0.0038
ALA 180
0.0028
SER 181
0.0097
ILE 182
0.0112
GLN 183
0.0169
LEU 184
0.0182
SER 185
0.0249
GLU 186
0.0239
SER 187
0.0274
GLY 188
0.0224
LEU 189
0.0149
LYS 190
0.0174
ALA 191
0.0220
LEU 192
0.0161
LEU 193
0.0143
ASN 194
0.0217
HIS 195
0.0198
PRO 196
0.0220
GLU 197
0.0201
PHE 198
0.0154
ILE 199
0.0119
ASN 200
0.0155
SER 201
0.0161
LEU 202
0.0127
THR 203
0.0132
LYS 204
0.0167
MET 205
0.0142
MET 206
0.0131
GLN 207
0.0144
ARG 208
0.0125
GLY 209
0.0112
ILE 210
0.0107
TYR 211
0.0104
GLU 212
0.0119
SER 213
0.0105
ARG 214
0.0080
ALA 215
0.0069
TYR 216
0.0075
ALA 217
0.0085
VAL 218
0.0070
PHE 219
0.0085
LEU 220
0.0071
LEU 221
0.0066
ASN 222
0.0068
SER 223
0.0096
LEU 224
0.0076
SER 225
0.0077
GLU 226
0.0118
VAL 227
0.0114
ALA 228
0.0066
ASP 229
0.0116
PRO 230
0.0216
ALA 231
0.0227
GLN 232
0.0118
LEU 233
0.0145
ILE 234
0.0230
ASN 235
0.0202
LEU 236
0.0175
LYS 237
0.0180
THR 238
0.0144
ASP 239
0.0142
LEU 240
0.0117
PHE 241
0.0126
THR 242
0.0132
GLU 243
0.0128
LEU 244
0.0096
VAL 245
0.0106
GLN 246
0.0126
VAL 247
0.0108
LEU 248
0.0093
LYS 249
0.0126
ASP 250
0.0145
GLN 251
0.0137
VAL 252
0.0157
SER 253
0.0182
GLU 254
0.0137
LYS 255
0.0141
VAL 256
0.0108
SER 257
0.0061
LYS 258
0.0038
ALA 259
0.0065
THR 260
0.0042
LEU 261
0.0014
GLN 262
0.0048
ALA 263
0.0032
LEU 264
0.0058
ILE 265
0.0084
GLN 266
0.0093
VAL 267
0.0093
CYS 268
0.0132
SER 269
0.0184
TRP 270
0.0213
GLY 271
0.0255
ARG 272
0.0246
ASN 273
0.0176
ARG 274
0.0152
VAL 275
0.0159
LYS 276
0.0155
ALA 277
0.0126
VAL 278
0.0118
GLU 279
0.0133
ALA 280
0.0137
GLY 281
0.0132
ALA 282
0.0111
VAL 283
0.0103
PRO 284
0.0096
VAL 285
0.0089
LEU 286
0.0065
VAL 287
0.0066
GLU 288
0.0079
LEU 289
0.0063
LEU 290
0.0081
LEU 291
0.0117
GLU 292
0.0187
CYS 293
0.0189
ASN 294
0.0288
GLU 295
0.0307
ARG 296
0.0297
LYS 297
0.0273
PRO 298
0.0163
ILE 299
0.0142
GLU 300
0.0159
MET 301
0.0086
VAL 302
0.0054
LEU 303
0.0054
VAL 304
0.0084
LEU 305
0.0063
LEU 306
0.0054
GLU 307
0.0088
ILE 308
0.0081
LEU 309
0.0084
CYS 310
0.0091
GLN 311
0.0119
SER 312
0.0103
ALA 313
0.0117
ASP 314
0.0101
GLY 315
0.0107
ARG 316
0.0109
ALA 317
0.0107
GLY 318
0.0103
LEU 319
0.0101
LEU 320
0.0105
ALA 321
0.0109
HIS 322
0.0084
ALA 323
0.0084
ALA 324
0.0073
GLY 325
0.0069
VAL 326
0.0076
VAL 327
0.0054
ILE 328
0.0004
VAL 329
0.0025
ALA 330
0.0006
LYS 331
0.0093
LYS 332
0.0092
ILE 333
0.0078
LEU 334
0.0123
ARG 335
0.0193
VAL 336
0.0202
SER 337
0.0192
THR 338
0.0149
MET 339
0.0160
ALA 340
0.0119
ASN 341
0.0078
ASP 342
0.0065
ARG 343
0.0074
ALA 344
0.0040
ALA 345
0.0039
LYS 346
0.0075
ILE 347
0.0058
LEU 348
0.0060
LEU 349
0.0064
SER 350
0.0094
VAL 351
0.0101
CYS 352
0.0076
ARG 353
0.0080
PHE 354
0.0106
SER 355
0.0116
PRO 356
0.0120
THR 357
0.0168
PRO 358
0.0194
GLY 359
0.0233
LEU 360
0.0182
VAL 361
0.0121
GLN 362
0.0152
GLU 363
0.0169
MET 364
0.0137
VAL 365
0.0126
GLN 366
0.0189
LEU 367
0.0172
GLY 368
0.0142
VAL 369
0.0119
VAL 370
0.0085
ALA 371
0.0129
LYS 372
0.0136
LEU 373
0.0122
CYS 374
0.0144
LEU 375
0.0195
VAL 376
0.0164
LEU 377
0.0174
GLN 378
0.0244
VAL 379
0.0225
ASP 380
0.0172
SER 381
0.0108
GLY 382
0.0057
ASN 383
0.0059
LYS 384
0.0031
ALA 385
0.0062
LYS 386
0.0092
GLU 387
0.0073
LYS 388
0.0051
ALA 389
0.0092
ARG 390
0.0107
GLU 391
0.0091
ILE 392
0.0066
LEU 393
0.0068
LYS 394
0.0138
LEU 395
0.0079
HIS 396
0.0036
ALA 397
0.0090
ARG 398
0.0126
ALA 399
0.0090
TRP 400
0.0106
ARG 401
0.0183
ASN 402
0.0228
SER 403
0.0146
PRO 404
0.0167
CYS 405
0.0181
ILE 406
0.0137
PRO 407
0.0251
HIS 408
0.0276
ASN 409
0.0328
LEU 410
0.0248
LEU 411
0.0201
ALA 412
0.0223
SER 413
0.0192
PHE 414
0.0129
PRO 415
0.0194
MET 416
0.0389
SER 417
0.0292
SER 418
0.1722
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.