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 = 0.0976
MET 1
0.0060
LYS 2
0.0026
LYS 3
0.0030
LEU 4
0.0035
MET 5
0.0037
ILE 6
0.0043
ALA 7
0.0038
GLY 8
0.0017
GLY 9
0.0035
ARG 10
0.0088
PRO 11
0.0098
LEU 12
0.0147
LYS 13
0.0162
GLY 14
0.0156
THR 15
0.0173
VAL 16
0.0110
GLN 17
0.0105
ILE 18
0.0121
SER 19
0.0081
GLY 20
0.0055
ALA 21
0.0062
LYS 22
0.0055
ASN 23
0.0067
SER 24
0.0058
ALA 25
0.0027
VAL 26
0.0024
ALA 27
0.0016
LEU 28
0.0050
ILE 29
0.0035
PRO 30
0.0035
ALA 31
0.0052
ALA 32
0.0028
ILE 33
0.0010
LEU 34
0.0076
ALA 35
0.0084
GLU 36
0.0145
THR 37
0.0157
ILE 38
0.0126
VAL 39
0.0101
THR 40
0.0148
LEU 41
0.0180
ASP 42
0.0218
ASN 43
0.0072
LEU 44
0.0083
PRO 45
0.0073
LEU 46
0.0062
LEU 47
0.0052
SER 48
0.0057
ASP 49
0.0059
VAL 50
0.0064
ALA 51
0.0084
ILE 52
0.0090
TYR 53
0.0052
ALA 54
0.0042
GLU 55
0.0095
ILE 56
0.0085
LEU 57
0.0034
SER 58
0.0043
ASP 59
0.0038
LEU 60
0.0054
GLY 61
0.0061
ALA 62
0.0035
ASP 63
0.0091
VAL 64
0.0127
LYS 65
0.0149
TRP 66
0.0186
ASP 67
0.0338
GLY 68
0.0343
ASP 69
0.0245
GLN 70
0.0120
MET 71
0.0144
MET 72
0.0167
ILE 73
0.0098
ASP 74
0.0060
PRO 75
0.0028
SER 76
0.0106
HIS 77
0.0086
MET 78
0.0072
LYS 79
0.0148
ALA 80
0.0157
MET 81
0.0101
PRO 82
0.0081
MET 83
0.0057
PRO 84
0.0027
ASN 85
0.0211
GLY 86
0.0179
ASN 87
0.0144
VAL 88
0.0068
LYS 89
0.0071
LYS 90
0.0048
LEU 91
0.0055
ARG 92
0.0127
ALA 93
0.0076
SER 94
0.0044
TYR 95
0.0060
TYR 96
0.0030
LEU 97
0.0049
MET 98
0.0052
GLY 99
0.0057
ALA 100
0.0029
MET 101
0.0038
LEU 102
0.0044
GLY 103
0.0012
ARG 104
0.0021
PHE 105
0.0039
GLY 106
0.0058
GLU 107
0.0057
ALA 108
0.0073
VAL 109
0.0068
ILE 110
0.0081
GLY 111
0.0088
LEU 112
0.0033
PRO 113
0.0043
GLY 114
0.0054
GLY 115
0.0103
CYS 116
0.0149
ASN 117
0.0240
PHE 118
0.0158
GLU 119
0.0219
PRO 120
0.0419
ARG 121
0.0474
PRO 122
0.0544
ILE 123
0.0463
ASP 124
0.0181
GLN 125
0.0126
HIS 126
0.0085
ILE 127
0.0068
LYS 128
0.0039
GLY 129
0.0055
PHE 130
0.0020
GLU 131
0.0032
ALA 132
0.0026
LEU 133
0.0028
GLY 134
0.0024
ALA 135
0.0022
GLU 136
0.0096
ILE 137
0.0144
SER 138
0.0248
ASN 139
0.0341
GLU 140
0.0248
ASN 141
0.0364
GLY 142
0.0183
ALA 143
0.0167
LEU 144
0.0163
PHE 145
0.0128
ILE 146
0.0122
ARG 147
0.0084
ALA 148
0.0044
LYS 149
0.0081
GLN 150
0.0080
LEU 151
0.0045
ARG 152
0.0082
GLY 153
0.0113
ALA 154
0.0117
LYS 155
0.0223
ILE 156
0.0172
TYR 157
0.0156
LEU 158
0.0167
ASP 159
0.0218
MET 160
0.0151
VAL 161
0.0108
SER 162
0.0127
VAL 163
0.0019
GLY 164
0.0043
ALA 165
0.0089
THR 166
0.0012
ILE 167
0.0027
ASN 168
0.0023
ILE 169
0.0050
MET 170
0.0048
LEU 171
0.0050
ALA 172
0.0069
ALA 173
0.0079
SER 174
0.0096
ARG 175
0.0090
ALA 176
0.0093
LYS 177
0.0102
GLY 178
0.0110
PHE 179
0.0091
THR 180
0.0081
LEU 181
0.0103
ILE 182
0.0088
GLU 183
0.0076
ASN 184
0.0096
ALA 185
0.0128
ALA 186
0.0146
LYS 187
0.0098
GLU 188
0.0112
PRO 189
0.0126
GLU 190
0.0102
ILE 191
0.0061
ILE 192
0.0111
ASP 193
0.0117
VAL 194
0.0104
ALA 195
0.0119
THR 196
0.0157
LEU 197
0.0123
LEU 198
0.0139
ASN 199
0.0161
SER 200
0.0122
MET 201
0.0121
GLY 202
0.0228
ALA 203
0.0150
LYS 204
0.0083
ILE 205
0.0108
LYS 206
0.0204
GLY 207
0.0253
ALA 208
0.0098
GLY 209
0.0115
THR 210
0.0212
GLU 211
0.0313
THR 212
0.0262
ILE 213
0.0191
ARG 214
0.0190
ILE 215
0.0087
GLU 216
0.0087
GLY 217
0.0142
VAL 218
0.0191
ASP 219
0.0219
ALA 220
0.0244
LEU 221
0.0173
HIS 222
0.0136
GLY 223
0.0120
CYS 224
0.0105
ARG 225
0.0182
HIS 226
0.0121
SER 227
0.0097
ILE 228
0.0090
ILE 229
0.0069
PRO 230
0.0077
ASP 231
0.0094
ARG 232
0.0108
ILE 233
0.0098
GLN 234
0.0093
ALA 235
0.0106
GLY 236
0.0085
THR 237
0.0079
TYR 238
0.0052
MET 239
0.0038
ILE 240
0.0033
ALA 241
0.0110
ALA 242
0.0069
ALA 243
0.0085
ALA 244
0.0077
THR 245
0.0040
ARG 246
0.0049
GLY 247
0.0080
ASP 248
0.0085
VAL 249
0.0108
THR 250
0.0142
VAL 251
0.0139
ASP 252
0.0120
ASN 253
0.0086
ILE 254
0.0093
ILE 255
0.0075
PRO 256
0.0117
LYS 257
0.0204
HIS 258
0.0223
MET 259
0.0180
GLU 260
0.0173
ALA 261
0.0166
LEU 262
0.0110
THR 263
0.0115
ALA 264
0.0117
LYS 265
0.0074
LEU 266
0.0096
GLN 267
0.0142
GLU 268
0.0190
MET 269
0.0184
GLY 270
0.0200
VAL 271
0.0172
GLN 272
0.0132
ILE 273
0.0059
GLU 274
0.0167
GLU 275
0.0129
MET 276
0.0148
ASP 277
0.0444
GLU 278
0.0212
SER 279
0.0184
ILE 280
0.0126
ARG 281
0.0077
VAL 282
0.0033
PHE 283
0.0091
GLY 284
0.0151
THR 285
0.0270
PRO 286
0.0344
HIS 287
0.0199
TYR 288
0.0301
GLU 289
0.0317
PRO 290
0.0216
ILE 291
0.0121
ASP 292
0.0226
VAL 293
0.0148
LYS 294
0.0261
ALA 295
0.0039
LEU 296
0.0135
VAL 297
0.0262
TYR 298
0.0179
PRO 299
0.0119
GLY 300
0.0166
PHE 301
0.0159
ALA 302
0.0162
THR 303
0.0123
ASP 304
0.0127
LEU 305
0.0109
GLN 306
0.0063
SER 307
0.0062
PRO 308
0.0087
MET 309
0.0063
THR 310
0.0058
SER 311
0.0070
LEU 312
0.0062
LEU 313
0.0104
THR 314
0.0119
GLN 315
0.0169
ALA 316
0.0292
SER 317
0.0343
GLY 318
0.0302
VAL 319
0.0162
SER 320
0.0107
ILE 321
0.0231
ILE 322
0.0262
THR 323
0.0215
ASP 324
0.0125
HIS 325
0.0202
VAL 326
0.0262
TYR 327
0.0406
SER 328
0.0286
ASN 329
0.0260
ARG 330
0.0258
PHE 331
0.0078
LYS 332
0.0141
GLN 333
0.0080
ILE 334
0.0286
PRO 335
0.0257
GLU 336
0.0148
LEU 337
0.0149
ILE 338
0.0186
ARG 339
0.0152
MET 340
0.0083
GLY 341
0.0123
ALA 342
0.0126
LYS 343
0.0149
ILE 344
0.0218
LYS 345
0.0472
VAL 346
0.0528
GLU 347
0.0603
GLY 348
0.0976
ARG 349
0.0198
SER 350
0.0240
ALA 351
0.0396
VAL 352
0.0303
VAL 353
0.0148
GLU 354
0.0190
GLY 355
0.0250
GLY 356
0.0285
PRO 357
0.0266
LEU 358
0.0031
SER 359
0.0030
SER 360
0.0044
ALA 361
0.0080
LYS 362
0.0040
VAL 363
0.0038
LYS 364
0.0088
ALA 365
0.0128
THR 366
0.0179
ASP 367
0.0140
LEU 368
0.0153
ARG 369
0.0169
ALA 370
0.0132
GLY 371
0.0120
ALA 372
0.0147
SER 373
0.0105
LEU 374
0.0101
VAL 375
0.0113
ILE 376
0.0108
ALA 377
0.0103
GLY 378
0.0093
LEU 379
0.0069
VAL 380
0.0091
VAL 381
0.0087
PRO 382
0.0156
SER 383
0.0155
GLY 384
0.0310
GLN 385
0.0105
VAL 386
0.0059
THR 387
0.0066
GLU 388
0.0064
VAL 389
0.0064
THR 390
0.0049
GLY 391
0.0104
VAL 392
0.0051
GLU 393
0.0051
PHE 394
0.0070
ILE 395
0.0086
ASP 396
0.0071
ARG 397
0.0041
GLY 398
0.0084
TYR 399
0.0122
GLU 400
0.0119
ASN 401
0.0095
LEU 402
0.0099
VAL 403
0.0043
SER 404
0.0092
ASN 405
0.0083
LEU 406
0.0172
SER 407
0.0196
LYS 408
0.0258
LEU 409
0.0245
GLY 410
0.0263
ALA 411
0.0229
GLU 412
0.0097
ILE 413
0.0069
TRP 414
0.0059
ARG 415
0.0082
GLU 416
0.0082
HIS 417
0.0068
GLU 418
0.0048
GLU 419
0.0048
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.