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 = 0.0535
MET 1
0.0063
ASP 2
0.0102
GLU 3
0.0107
ILE 4
0.0035
ASP 5
0.0110
VAL 6
0.0110
PRO 7
0.0081
PRO 8
0.0048
PHE 9
0.0061
PHE 10
0.0037
VAL 11
0.0040
CYS 12
0.0052
PRO 13
0.0044
ILE 14
0.0041
SER 15
0.0041
LEU 16
0.0082
GLU 17
0.0066
LEU 18
0.0048
MET 19
0.0039
LYS 20
0.0065
ASP 21
0.0072
PRO 22
0.0019
VAL 23
0.0021
THR 24
0.0032
VAL 25
0.0073
SER 26
0.0117
THR 27
0.0136
GLY 28
0.0135
ILE 29
0.0082
THR 30
0.0055
TYR 31
0.0052
ASP 32
0.0067
ARG 33
0.0075
ASP 34
0.0104
SER 35
0.0079
ILE 36
0.0092
GLU 37
0.0126
LYS 38
0.0114
TRP 39
0.0103
LEU 40
0.0146
PHE 41
0.0147
ALA 42
0.0134
GLU 43
0.0166
VAL 44
0.0250
LYS 45
0.0178
ASN 46
0.0137
ASP 47
0.0068
THR 48
0.0062
CYS 49
0.0039
PRO 50
0.0091
VAL 51
0.0038
THR 52
0.0106
LYS 53
0.0177
GLN 54
0.0201
PRO 55
0.0092
LEU 56
0.0076
LEU 57
0.0115
PRO 58
0.0092
ASP 59
0.0082
LEU 60
0.0084
THR 61
0.0054
PRO 62
0.0052
ASN 63
0.0049
HIS 64
0.0107
THR 65
0.0134
LEU 66
0.0078
ARG 67
0.0034
ARG 68
0.0090
LEU 69
0.0097
ILE 70
0.0052
GLN 71
0.0030
ALA 72
0.0071
TRP 73
0.0073
CYS 74
0.0055
THR 75
0.0077
VAL 76
0.0090
ASN 77
0.0075
ALA 78
0.0109
SER 79
0.0167
HIS 80
0.0124
GLY 81
0.0113
VAL 82
0.0045
GLN 83
0.0037
ARG 84
0.0040
ILE 85
0.0119
PRO 86
0.0171
THR 87
0.0181
PRO 88
0.0176
LYS 89
0.0201
PRO 90
0.0284
PRO 91
0.0395
VAL 92
0.0384
ASP 93
0.0424
LYS 94
0.0230
THR 95
0.0405
LEU 96
0.0478
ILE 97
0.0225
GLU 98
0.0240
LYS 99
0.0435
LEU 100
0.0132
LEU 101
0.0031
ARG 102
0.0116
ASN 103
0.0162
THR 104
0.0125
SER 105
0.0169
ALA 106
0.0454
SER 107
0.0445
ASP 108
0.0388
SER 109
0.0437
PRO 110
0.0251
SER 111
0.0172
LEU 112
0.0299
GLN 113
0.0174
LEU 114
0.0124
ARG 115
0.0535
SER 116
0.0325
LEU 117
0.0147
ARG 118
0.0310
THR 119
0.0223
LEU 120
0.0043
LYS 121
0.0091
SER 122
0.0085
ILE 123
0.0126
ALA 124
0.0113
SER 125
0.0081
GLU 126
0.0112
SER 127
0.0099
GLN 128
0.0083
SER 129
0.0108
ASN 130
0.0143
LYS 131
0.0118
ARG 132
0.0122
CYS 133
0.0136
ILE 134
0.0138
GLU 135
0.0139
SER 136
0.0051
ALA 137
0.0085
GLU 138
0.0238
GLY 139
0.0131
ALA 140
0.0119
VAL 141
0.0124
ASN 142
0.0115
PHE 143
0.0145
LEU 144
0.0112
ALA 145
0.0143
THR 146
0.0156
ILE 147
0.0142
ILE 148
0.0086
THR 149
0.0093
THR 150
0.0056
THR 151
0.0057
THR 152
0.0110
THR 153
0.0148
THR 154
0.0172
THR 155
0.0171
THR 156
0.0206
ASN 157
0.0115
LEU 158
0.0132
LEU 159
0.0378
ASP 160
0.0387
ASP 161
0.0324
ASP 162
0.0163
ILE 163
0.0132
GLU 164
0.0188
LEU 165
0.0147
GLU 166
0.0227
ILE 167
0.0263
LYS 168
0.0250
THR 169
0.0208
SER 170
0.0168
THR 171
0.0149
ALA 172
0.0097
HIS 173
0.0152
GLU 174
0.0158
ALA 175
0.0116
LEU 176
0.0115
SER 177
0.0111
LEU 178
0.0094
LEU 179
0.0089
ALA 180
0.0109
SER 181
0.0113
ILE 182
0.0109
GLN 183
0.0079
LEU 184
0.0109
SER 185
0.0180
GLU 186
0.0268
SER 187
0.0357
GLY 188
0.0290
LEU 189
0.0151
LYS 190
0.0167
ALA 191
0.0193
LEU 192
0.0183
LEU 193
0.0132
ASN 194
0.0105
HIS 195
0.0123
PRO 196
0.0223
GLU 197
0.0150
PHE 198
0.0142
ILE 199
0.0166
ASN 200
0.0159
SER 201
0.0160
LEU 202
0.0144
THR 203
0.0137
LYS 204
0.0127
MET 205
0.0058
MET 206
0.0036
GLN 207
0.0066
ARG 208
0.0087
GLY 209
0.0065
ILE 210
0.0045
TYR 211
0.0092
GLU 212
0.0094
SER 213
0.0095
ARG 214
0.0094
ALA 215
0.0148
TYR 216
0.0165
ALA 217
0.0135
VAL 218
0.0143
PHE 219
0.0190
LEU 220
0.0191
LEU 221
0.0158
ASN 222
0.0158
SER 223
0.0148
LEU 224
0.0126
SER 225
0.0082
GLU 226
0.0050
VAL 227
0.0078
ALA 228
0.0113
ASP 229
0.0160
PRO 230
0.0113
ALA 231
0.0155
GLN 232
0.0173
LEU 233
0.0146
ILE 234
0.0136
ASN 235
0.0166
LEU 236
0.0124
LYS 237
0.0140
THR 238
0.0106
ASP 239
0.0138
LEU 240
0.0112
PHE 241
0.0033
THR 242
0.0065
GLU 243
0.0039
LEU 244
0.0031
VAL 245
0.0127
GLN 246
0.0148
VAL 247
0.0067
LEU 248
0.0159
LYS 249
0.0225
ASP 250
0.0087
GLN 251
0.0106
VAL 252
0.0089
SER 253
0.0385
GLU 254
0.0336
LYS 255
0.0250
VAL 256
0.0215
SER 257
0.0213
LYS 258
0.0185
ALA 259
0.0153
THR 260
0.0144
LEU 261
0.0149
GLN 262
0.0135
ALA 263
0.0120
LEU 264
0.0098
ILE 265
0.0135
GLN 266
0.0125
VAL 267
0.0129
CYS 268
0.0111
SER 269
0.0152
TRP 270
0.0135
GLY 271
0.0198
ARG 272
0.0212
ASN 273
0.0120
ARG 274
0.0051
VAL 275
0.0093
LYS 276
0.0106
ALA 277
0.0066
VAL 278
0.0061
GLU 279
0.0077
ALA 280
0.0099
GLY 281
0.0088
ALA 282
0.0085
VAL 283
0.0095
PRO 284
0.0093
VAL 285
0.0148
LEU 286
0.0103
VAL 287
0.0100
GLU 288
0.0157
LEU 289
0.0158
LEU 290
0.0133
LEU 291
0.0152
GLU 292
0.0206
CYS 293
0.0160
ASN 294
0.0156
GLU 295
0.0108
ARG 296
0.0060
LYS 297
0.0073
PRO 298
0.0026
ILE 299
0.0024
GLU 300
0.0057
MET 301
0.0017
VAL 302
0.0027
LEU 303
0.0025
VAL 304
0.0044
LEU 305
0.0053
LEU 306
0.0045
GLU 307
0.0077
ILE 308
0.0061
LEU 309
0.0062
CYS 310
0.0103
GLN 311
0.0080
SER 312
0.0080
ALA 313
0.0125
ASP 314
0.0109
GLY 315
0.0122
ARG 316
0.0157
ALA 317
0.0160
GLY 318
0.0164
LEU 319
0.0155
LEU 320
0.0152
ALA 321
0.0178
HIS 322
0.0065
ALA 323
0.0059
ALA 324
0.0074
GLY 325
0.0057
VAL 326
0.0058
VAL 327
0.0055
ILE 328
0.0081
VAL 329
0.0048
ALA 330
0.0063
LYS 331
0.0105
LYS 332
0.0096
ILE 333
0.0067
LEU 334
0.0070
ARG 335
0.0099
VAL 336
0.0111
SER 337
0.0118
THR 338
0.0106
MET 339
0.0107
ALA 340
0.0089
ASN 341
0.0080
ASP 342
0.0079
ARG 343
0.0069
ALA 344
0.0071
ALA 345
0.0065
LYS 346
0.0065
ILE 347
0.0064
LEU 348
0.0077
LEU 349
0.0080
SER 350
0.0064
VAL 351
0.0123
CYS 352
0.0117
ARG 353
0.0157
PHE 354
0.0165
SER 355
0.0254
PRO 356
0.0210
THR 357
0.0259
PRO 358
0.0367
GLY 359
0.0248
LEU 360
0.0086
VAL 361
0.0111
GLN 362
0.0116
GLU 363
0.0076
MET 364
0.0058
VAL 365
0.0072
GLN 366
0.0148
LEU 367
0.0072
GLY 368
0.0071
VAL 369
0.0044
VAL 370
0.0066
ALA 371
0.0043
LYS 372
0.0021
LEU 373
0.0058
CYS 374
0.0076
LEU 375
0.0076
VAL 376
0.0083
LEU 377
0.0105
GLN 378
0.0121
VAL 379
0.0135
ASP 380
0.0109
SER 381
0.0089
GLY 382
0.0112
ASN 383
0.0127
LYS 384
0.0146
ALA 385
0.0069
LYS 386
0.0091
GLU 387
0.0141
LYS 388
0.0080
ALA 389
0.0076
ARG 390
0.0093
GLU 391
0.0060
ILE 392
0.0032
LEU 393
0.0025
LYS 394
0.0038
LEU 395
0.0050
HIS 396
0.0043
ALA 397
0.0065
ARG 398
0.0062
ALA 399
0.0118
TRP 400
0.0082
ARG 401
0.0082
ASN 402
0.0084
SER 403
0.0115
PRO 404
0.0106
CYS 405
0.0080
ILE 406
0.0078
PRO 407
0.0078
HIS 408
0.0177
ASN 409
0.0160
LEU 410
0.0158
LEU 411
0.0176
ALA 412
0.0135
SER 413
0.0108
PHE 414
0.0068
PRO 415
0.0077
MET 416
0.0115
SER 417
0.0118
SER 418
0.0122
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.