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
0.0144
ASP 2
0.0661
GLU 3
0.0655
ILE 4
0.0269
ASP 5
0.0235
VAL 6
0.0219
PRO 7
0.0338
PRO 8
0.0401
PHE 9
0.0388
PHE 10
0.0129
VAL 11
0.0122
CYS 12
0.0124
PRO 13
0.0103
ILE 14
0.0126
SER 15
0.0178
LEU 16
0.0261
GLU 17
0.0200
LEU 18
0.0121
MET 19
0.0094
LYS 20
0.0057
ASP 21
0.0053
PRO 22
0.0038
VAL 23
0.0029
THR 24
0.0033
VAL 25
0.0050
SER 26
0.0057
THR 27
0.0052
GLY 28
0.0061
ILE 29
0.0044
THR 30
0.0045
TYR 31
0.0027
ASP 32
0.0034
ARG 33
0.0026
ASP 34
0.0062
SER 35
0.0073
ILE 36
0.0067
GLU 37
0.0078
LYS 38
0.0091
TRP 39
0.0088
LEU 40
0.0074
PHE 41
0.0081
ALA 42
0.0108
GLU 43
0.0199
VAL 44
0.0163
LYS 45
0.0097
ASN 46
0.0134
ASP 47
0.0165
THR 48
0.0152
CYS 49
0.0102
PRO 50
0.0117
VAL 51
0.0117
THR 52
0.0146
LYS 53
0.0145
GLN 54
0.0105
PRO 55
0.0137
LEU 56
0.0132
LEU 57
0.0151
PRO 58
0.0081
ASP 59
0.0098
LEU 60
0.0056
THR 61
0.0087
PRO 62
0.0082
ASN 63
0.0090
HIS 64
0.0138
THR 65
0.0157
LEU 66
0.0125
ARG 67
0.0116
ARG 68
0.0184
LEU 69
0.0186
ILE 70
0.0131
GLN 71
0.0162
ALA 72
0.0205
TRP 73
0.0126
CYS 74
0.0149
THR 75
0.0210
VAL 76
0.0164
ASN 77
0.0127
ALA 78
0.0062
SER 79
0.0259
HIS 80
0.0220
GLY 81
0.0106
VAL 82
0.0137
GLN 83
0.0133
ARG 84
0.0176
ILE 85
0.0128
PRO 86
0.0203
THR 87
0.0191
PRO 88
0.0155
LYS 89
0.0149
PRO 90
0.0140
PRO 91
0.0030
VAL 92
0.0053
ASP 93
0.0137
LYS 94
0.0109
THR 95
0.0146
LEU 96
0.0118
ILE 97
0.0085
GLU 98
0.0107
LYS 99
0.0134
LEU 100
0.0082
LEU 101
0.0105
ARG 102
0.0152
ASN 103
0.0120
THR 104
0.0107
SER 105
0.0155
ALA 106
0.0236
SER 107
0.0144
ASP 108
0.0174
SER 109
0.0119
PRO 110
0.0091
SER 111
0.0074
LEU 112
0.0077
GLN 113
0.0084
LEU 114
0.0065
ARG 115
0.0073
SER 116
0.0067
LEU 117
0.0050
ARG 118
0.0050
THR 119
0.0051
LEU 120
0.0032
LYS 121
0.0018
SER 122
0.0042
ILE 123
0.0019
ALA 124
0.0046
SER 125
0.0090
GLU 126
0.0071
SER 127
0.0068
GLN 128
0.0089
SER 129
0.0089
ASN 130
0.0082
LYS 131
0.0091
ARG 132
0.0124
CYS 133
0.0118
ILE 134
0.0102
GLU 135
0.0104
SER 136
0.0146
ALA 137
0.0257
GLU 138
0.0403
GLY 139
0.0181
ALA 140
0.0113
VAL 141
0.0110
ASN 142
0.0126
PHE 143
0.0107
LEU 144
0.0083
ALA 145
0.0106
THR 146
0.0096
ILE 147
0.0048
ILE 148
0.0063
THR 149
0.0069
THR 150
0.0033
THR 151
0.0027
THR 152
0.0073
THR 153
0.0088
THR 154
0.0136
THR 155
0.0123
THR 156
0.0218
ASN 157
0.0270
LEU 158
0.0065
LEU 159
0.0265
ASP 160
0.0151
ASP 161
0.0187
ASP 162
0.0082
ILE 163
0.0088
GLU 164
0.0083
LEU 165
0.0062
GLU 166
0.0048
ILE 167
0.0045
LYS 168
0.0021
THR 169
0.0031
SER 170
0.0035
THR 171
0.0031
ALA 172
0.0022
HIS 173
0.0024
GLU 174
0.0029
ALA 175
0.0031
LEU 176
0.0031
SER 177
0.0019
LEU 178
0.0011
LEU 179
0.0040
ALA 180
0.0020
SER 181
0.0028
ILE 182
0.0052
GLN 183
0.0067
LEU 184
0.0096
SER 185
0.0097
GLU 186
0.0110
SER 187
0.0129
GLY 188
0.0134
LEU 189
0.0147
LYS 190
0.0158
ALA 191
0.0157
LEU 192
0.0162
LEU 193
0.0159
ASN 194
0.0160
HIS 195
0.0162
PRO 196
0.0188
GLU 197
0.0163
PHE 198
0.0152
ILE 199
0.0127
ASN 200
0.0120
SER 201
0.0117
LEU 202
0.0113
THR 203
0.0117
LYS 204
0.0099
MET 205
0.0061
MET 206
0.0066
GLN 207
0.0072
ARG 208
0.0077
GLY 209
0.0065
ILE 210
0.0087
TYR 211
0.0151
GLU 212
0.0151
SER 213
0.0060
ARG 214
0.0047
ALA 215
0.0030
TYR 216
0.0037
ALA 217
0.0074
VAL 218
0.0057
PHE 219
0.0067
LEU 220
0.0089
LEU 221
0.0077
ASN 222
0.0074
SER 223
0.0104
LEU 224
0.0097
SER 225
0.0069
GLU 226
0.0121
VAL 227
0.0141
ALA 228
0.0118
ASP 229
0.0164
PRO 230
0.0096
ALA 231
0.0187
GLN 232
0.0107
LEU 233
0.0047
ILE 234
0.0117
ASN 235
0.0121
LEU 236
0.0059
LYS 237
0.0106
THR 238
0.0087
ASP 239
0.0103
LEU 240
0.0093
PHE 241
0.0061
THR 242
0.0049
GLU 243
0.0058
LEU 244
0.0051
VAL 245
0.0066
GLN 246
0.0090
VAL 247
0.0108
LEU 248
0.0094
LYS 249
0.0168
ASP 250
0.0227
GLN 251
0.0200
VAL 252
0.0232
SER 253
0.0304
GLU 254
0.0320
LYS 255
0.0538
VAL 256
0.0133
SER 257
0.0085
LYS 258
0.0178
ALA 259
0.0104
THR 260
0.0084
LEU 261
0.0108
GLN 262
0.0132
ALA 263
0.0088
LEU 264
0.0107
ILE 265
0.0099
GLN 266
0.0091
VAL 267
0.0093
CYS 268
0.0125
SER 269
0.0135
TRP 270
0.0130
GLY 271
0.0170
ARG 272
0.0157
ASN 273
0.0121
ARG 274
0.0097
VAL 275
0.0081
LYS 276
0.0089
ALA 277
0.0086
VAL 278
0.0065
GLU 279
0.0067
ALA 280
0.0067
GLY 281
0.0059
ALA 282
0.0079
VAL 283
0.0105
PRO 284
0.0101
VAL 285
0.0113
LEU 286
0.0082
VAL 287
0.0102
GLU 288
0.0140
LEU 289
0.0082
LEU 290
0.0077
LEU 291
0.0094
GLU 292
0.0166
CYS 293
0.0187
ASN 294
0.0375
GLU 295
0.0404
ARG 296
0.0202
LYS 297
0.0324
PRO 298
0.0172
ILE 299
0.0058
GLU 300
0.0097
MET 301
0.0046
VAL 302
0.0040
LEU 303
0.0077
VAL 304
0.0089
LEU 305
0.0077
LEU 306
0.0078
GLU 307
0.0118
ILE 308
0.0093
LEU 309
0.0078
CYS 310
0.0091
GLN 311
0.0033
SER 312
0.0068
ALA 313
0.0176
ASP 314
0.0159
GLY 315
0.0129
ARG 316
0.0175
ALA 317
0.0204
GLY 318
0.0192
LEU 319
0.0142
LEU 320
0.0181
ALA 321
0.0196
HIS 322
0.0152
ALA 323
0.0191
ALA 324
0.0165
GLY 325
0.0094
VAL 326
0.0075
VAL 327
0.0080
ILE 328
0.0081
VAL 329
0.0081
ALA 330
0.0077
LYS 331
0.0111
LYS 332
0.0123
ILE 333
0.0152
LEU 334
0.0135
ARG 335
0.0145
VAL 336
0.0151
SER 337
0.0178
THR 338
0.0263
MET 339
0.0245
ALA 340
0.0232
ASN 341
0.0208
ASP 342
0.0222
ARG 343
0.0167
ALA 344
0.0175
ALA 345
0.0167
LYS 346
0.0113
ILE 347
0.0135
LEU 348
0.0128
LEU 349
0.0104
SER 350
0.0120
VAL 351
0.0168
CYS 352
0.0139
ARG 353
0.0139
PHE 354
0.0160
SER 355
0.0184
PRO 356
0.0102
THR 357
0.0170
PRO 358
0.0573
GLY 359
0.0477
LEU 360
0.0197
VAL 361
0.0115
GLN 362
0.0099
GLU 363
0.0116
MET 364
0.0097
VAL 365
0.0079
GLN 366
0.0120
LEU 367
0.0100
GLY 368
0.0089
VAL 369
0.0098
VAL 370
0.0082
ALA 371
0.0107
LYS 372
0.0128
LEU 373
0.0135
CYS 374
0.0132
LEU 375
0.0185
VAL 376
0.0160
LEU 377
0.0139
GLN 378
0.0214
VAL 379
0.0225
ASP 380
0.0126
SER 381
0.0113
GLY 382
0.0161
ASN 383
0.0242
LYS 384
0.0256
ALA 385
0.0134
LYS 386
0.0061
GLU 387
0.0159
LYS 388
0.0063
ALA 389
0.0031
ARG 390
0.0084
GLU 391
0.0049
ILE 392
0.0032
LEU 393
0.0067
LYS 394
0.0090
LEU 395
0.0063
HIS 396
0.0065
ALA 397
0.0207
ARG 398
0.0188
ALA 399
0.0116
TRP 400
0.0076
ARG 401
0.0116
ASN 402
0.0150
SER 403
0.0124
PRO 404
0.0148
CYS 405
0.0133
ILE 406
0.0099
PRO 407
0.0092
HIS 408
0.0139
ASN 409
0.0197
LEU 410
0.0181
LEU 411
0.0151
ALA 412
0.0178
SER 413
0.0174
PHE 414
0.0088
PRO 415
0.0170
MET 416
0.0239
SER 417
0.0242
SER 418
0.0287
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.