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 = 0.0661
MET 1
0.0208
ASP 2
0.0382
GLU 3
0.0347
ILE 4
0.0252
ASP 5
0.0419
VAL 6
0.0298
PRO 7
0.0484
PRO 8
0.0396
PHE 9
0.0661
PHE 10
0.0146
VAL 11
0.0096
CYS 12
0.0114
PRO 13
0.0071
ILE 14
0.0078
SER 15
0.0125
LEU 16
0.0305
GLU 17
0.0268
LEU 18
0.0037
MET 19
0.0143
LYS 20
0.0159
ASP 21
0.0118
PRO 22
0.0048
VAL 23
0.0043
THR 24
0.0030
VAL 25
0.0104
SER 26
0.0145
THR 27
0.0104
GLY 28
0.0053
ILE 29
0.0048
THR 30
0.0047
TYR 31
0.0063
ASP 32
0.0071
ARG 33
0.0066
ASP 34
0.0072
SER 35
0.0085
ILE 36
0.0053
GLU 37
0.0068
LYS 38
0.0126
TRP 39
0.0094
LEU 40
0.0110
PHE 41
0.0134
ALA 42
0.0170
GLU 43
0.0270
VAL 44
0.0038
LYS 45
0.0039
ASN 46
0.0114
ASP 47
0.0154
THR 48
0.0085
CYS 49
0.0072
PRO 50
0.0080
VAL 51
0.0135
THR 52
0.0207
LYS 53
0.0160
GLN 54
0.0194
PRO 55
0.0124
LEU 56
0.0111
LEU 57
0.0245
PRO 58
0.0238
ASP 59
0.0160
LEU 60
0.0090
THR 61
0.0156
PRO 62
0.0170
ASN 63
0.0147
HIS 64
0.0272
THR 65
0.0199
LEU 66
0.0071
ARG 67
0.0087
ARG 68
0.0074
LEU 69
0.0120
ILE 70
0.0085
GLN 71
0.0071
ALA 72
0.0093
TRP 73
0.0214
CYS 74
0.0206
THR 75
0.0196
VAL 76
0.0282
ASN 77
0.0263
ALA 78
0.0277
SER 79
0.0309
HIS 80
0.0477
GLY 81
0.0566
VAL 82
0.0262
GLN 83
0.0103
ARG 84
0.0123
ILE 85
0.0244
PRO 86
0.0388
THR 87
0.0377
PRO 88
0.0351
LYS 89
0.0400
PRO 90
0.0399
PRO 91
0.0305
VAL 92
0.0198
ASP 93
0.0286
LYS 94
0.0185
THR 95
0.0255
LEU 96
0.0350
ILE 97
0.0211
GLU 98
0.0112
LYS 99
0.0287
LEU 100
0.0206
LEU 101
0.0135
ARG 102
0.0107
ASN 103
0.0149
THR 104
0.0144
SER 105
0.0189
ALA 106
0.0510
SER 107
0.0182
ASP 108
0.0157
SER 109
0.0121
PRO 110
0.0189
SER 111
0.0155
LEU 112
0.0091
GLN 113
0.0100
LEU 114
0.0110
ARG 115
0.0221
SER 116
0.0145
LEU 117
0.0124
ARG 118
0.0091
THR 119
0.0049
LEU 120
0.0120
LYS 121
0.0039
SER 122
0.0021
ILE 123
0.0077
ALA 124
0.0084
SER 125
0.0125
GLU 126
0.0148
SER 127
0.0073
GLN 128
0.0052
SER 129
0.0083
ASN 130
0.0123
LYS 131
0.0120
ARG 132
0.0118
CYS 133
0.0158
ILE 134
0.0157
GLU 135
0.0164
SER 136
0.0197
ALA 137
0.0194
GLU 138
0.0199
GLY 139
0.0157
ALA 140
0.0164
VAL 141
0.0092
ASN 142
0.0058
PHE 143
0.0070
LEU 144
0.0092
ALA 145
0.0094
THR 146
0.0100
ILE 147
0.0097
ILE 148
0.0048
THR 149
0.0009
THR 150
0.0074
THR 151
0.0129
THR 152
0.0133
THR 153
0.0168
THR 154
0.0174
THR 155
0.0217
THR 156
0.0217
ASN 157
0.0110
LEU 158
0.0128
LEU 159
0.0119
ASP 160
0.0298
ASP 161
0.0276
ASP 162
0.0150
ILE 163
0.0113
GLU 164
0.0093
LEU 165
0.0098
GLU 166
0.0102
ILE 167
0.0075
LYS 168
0.0034
THR 169
0.0091
SER 170
0.0122
THR 171
0.0107
ALA 172
0.0083
HIS 173
0.0089
GLU 174
0.0127
ALA 175
0.0104
LEU 176
0.0063
SER 177
0.0066
LEU 178
0.0079
LEU 179
0.0090
ALA 180
0.0076
SER 181
0.0140
ILE 182
0.0145
GLN 183
0.0150
LEU 184
0.0132
SER 185
0.0119
GLU 186
0.0123
SER 187
0.0173
GLY 188
0.0101
LEU 189
0.0139
LYS 190
0.0149
ALA 191
0.0127
LEU 192
0.0148
LEU 193
0.0142
ASN 194
0.0108
HIS 195
0.0100
PRO 196
0.0159
GLU 197
0.0095
PHE 198
0.0069
ILE 199
0.0120
ASN 200
0.0128
SER 201
0.0088
LEU 202
0.0089
THR 203
0.0135
LYS 204
0.0131
MET 205
0.0066
MET 206
0.0079
GLN 207
0.0137
ARG 208
0.0193
GLY 209
0.0123
ILE 210
0.0141
TYR 211
0.0152
GLU 212
0.0125
SER 213
0.0058
ARG 214
0.0029
ALA 215
0.0036
TYR 216
0.0033
ALA 217
0.0040
VAL 218
0.0046
PHE 219
0.0094
LEU 220
0.0107
LEU 221
0.0077
ASN 222
0.0090
SER 223
0.0125
LEU 224
0.0133
SER 225
0.0115
GLU 226
0.0119
VAL 227
0.0162
ALA 228
0.0192
ASP 229
0.0207
PRO 230
0.0113
ALA 231
0.0098
GLN 232
0.0125
LEU 233
0.0070
ILE 234
0.0044
ASN 235
0.0097
LEU 236
0.0084
LYS 237
0.0095
THR 238
0.0126
ASP 239
0.0147
LEU 240
0.0125
PHE 241
0.0072
THR 242
0.0086
GLU 243
0.0063
LEU 244
0.0014
VAL 245
0.0078
GLN 246
0.0129
VAL 247
0.0058
LEU 248
0.0156
LYS 249
0.0225
ASP 250
0.0102
GLN 251
0.0153
VAL 252
0.0131
SER 253
0.0186
GLU 254
0.0182
LYS 255
0.0342
VAL 256
0.0200
SER 257
0.0193
LYS 258
0.0211
ALA 259
0.0148
THR 260
0.0152
LEU 261
0.0145
GLN 262
0.0109
ALA 263
0.0090
LEU 264
0.0091
ILE 265
0.0107
GLN 266
0.0090
VAL 267
0.0099
CYS 268
0.0102
SER 269
0.0122
TRP 270
0.0072
GLY 271
0.0151
ARG 272
0.0156
ASN 273
0.0082
ARG 274
0.0050
VAL 275
0.0117
LYS 276
0.0140
ALA 277
0.0122
VAL 278
0.0123
GLU 279
0.0186
ALA 280
0.0116
GLY 281
0.0114
ALA 282
0.0096
VAL 283
0.0082
PRO 284
0.0057
VAL 285
0.0116
LEU 286
0.0058
VAL 287
0.0050
GLU 288
0.0093
LEU 289
0.0059
LEU 290
0.0025
LEU 291
0.0071
GLU 292
0.0043
CYS 293
0.0071
ASN 294
0.0187
GLU 295
0.0145
ARG 296
0.0116
LYS 297
0.0090
PRO 298
0.0047
ILE 299
0.0061
GLU 300
0.0066
MET 301
0.0020
VAL 302
0.0033
LEU 303
0.0040
VAL 304
0.0041
LEU 305
0.0034
LEU 306
0.0034
GLU 307
0.0045
ILE 308
0.0024
LEU 309
0.0049
CYS 310
0.0041
GLN 311
0.0037
SER 312
0.0075
ALA 313
0.0135
ASP 314
0.0135
GLY 315
0.0095
ARG 316
0.0080
ALA 317
0.0136
GLY 318
0.0123
LEU 319
0.0090
LEU 320
0.0130
ALA 321
0.0154
HIS 322
0.0066
ALA 323
0.0144
ALA 324
0.0138
GLY 325
0.0124
VAL 326
0.0142
VAL 327
0.0148
ILE 328
0.0084
VAL 329
0.0082
ALA 330
0.0097
LYS 331
0.0082
LYS 332
0.0041
ILE 333
0.0043
LEU 334
0.0056
ARG 335
0.0067
VAL 336
0.0082
SER 337
0.0098
THR 338
0.0115
MET 339
0.0118
ALA 340
0.0087
ASN 341
0.0082
ASP 342
0.0091
ARG 343
0.0071
ALA 344
0.0062
ALA 345
0.0072
LYS 346
0.0059
ILE 347
0.0048
LEU 348
0.0061
LEU 349
0.0030
SER 350
0.0036
VAL 351
0.0054
CYS 352
0.0038
ARG 353
0.0049
PHE 354
0.0082
SER 355
0.0057
PRO 356
0.0052
THR 357
0.0027
PRO 358
0.0041
GLY 359
0.0029
LEU 360
0.0018
VAL 361
0.0067
GLN 362
0.0061
GLU 363
0.0074
MET 364
0.0046
VAL 365
0.0038
GLN 366
0.0122
LEU 367
0.0111
GLY 368
0.0069
VAL 369
0.0082
VAL 370
0.0071
ALA 371
0.0028
LYS 372
0.0048
LEU 373
0.0043
CYS 374
0.0028
LEU 375
0.0012
VAL 376
0.0033
LEU 377
0.0021
GLN 378
0.0036
VAL 379
0.0084
ASP 380
0.0104
SER 381
0.0085
GLY 382
0.0143
ASN 383
0.0118
LYS 384
0.0080
ALA 385
0.0051
LYS 386
0.0047
GLU 387
0.0029
LYS 388
0.0029
ALA 389
0.0021
ARG 390
0.0019
GLU 391
0.0058
ILE 392
0.0064
LEU 393
0.0060
LYS 394
0.0050
LEU 395
0.0068
HIS 396
0.0073
ALA 397
0.0188
ARG 398
0.0129
ALA 399
0.0179
TRP 400
0.0131
ARG 401
0.0140
ASN 402
0.0133
SER 403
0.0129
PRO 404
0.0125
CYS 405
0.0047
ILE 406
0.0096
PRO 407
0.0083
HIS 408
0.0054
ASN 409
0.0033
LEU 410
0.0036
LEU 411
0.0053
ALA 412
0.0051
SER 413
0.0036
PHE 414
0.0069
PRO 415
0.0141
MET 416
0.0189
SER 417
0.0206
SER 418
0.0179
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.