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 = 0.1508
MET 1
0.1508
ASP 2
0.1116
GLU 3
0.0721
ILE 4
0.0287
ASP 5
0.0232
VAL 6
0.0129
PRO 7
0.0096
PRO 8
0.0103
PHE 9
0.0093
PHE 10
0.0088
VAL 11
0.0084
CYS 12
0.0087
PRO 13
0.0082
ILE 14
0.0087
SER 15
0.0104
LEU 16
0.0109
GLU 17
0.0123
LEU 18
0.0119
MET 19
0.0117
LYS 20
0.0161
ASP 21
0.0166
PRO 22
0.0143
VAL 23
0.0145
THR 24
0.0151
VAL 25
0.0140
SER 26
0.0169
THR 27
0.0171
GLY 28
0.0174
ILE 29
0.0138
THR 30
0.0123
TYR 31
0.0098
ASP 32
0.0110
ARG 33
0.0126
ASP 34
0.0117
SER 35
0.0091
ILE 36
0.0085
GLU 37
0.0087
LYS 38
0.0083
TRP 39
0.0071
LEU 40
0.0070
PHE 41
0.0069
ALA 42
0.0081
GLU 43
0.0082
VAL 44
0.0090
LYS 45
0.0084
ASN 46
0.0088
ASP 47
0.0102
THR 48
0.0117
CYS 49
0.0114
PRO 50
0.0104
VAL 51
0.0126
THR 52
0.0160
LYS 53
0.0156
GLN 54
0.0168
PRO 55
0.0151
LEU 56
0.0131
LEU 57
0.0142
PRO 58
0.0121
ASP 59
0.0154
LEU 60
0.0148
THR 61
0.0186
PRO 62
0.0193
ASN 63
0.0193
HIS 64
0.0230
THR 65
0.0227
LEU 66
0.0175
ARG 67
0.0183
ARG 68
0.0216
LEU 69
0.0176
ILE 70
0.0143
GLN 71
0.0190
ALA 72
0.0182
TRP 73
0.0121
CYS 74
0.0159
THR 75
0.0186
VAL 76
0.0127
ASN 77
0.0136
ALA 78
0.0199
SER 79
0.0178
HIS 80
0.0234
GLY 81
0.0319
VAL 82
0.0228
GLN 83
0.0275
ARG 84
0.0261
ILE 85
0.0232
PRO 86
0.0286
THR 87
0.0285
PRO 88
0.0232
LYS 89
0.0232
PRO 90
0.0219
PRO 91
0.0154
VAL 92
0.0107
ASP 93
0.0115
LYS 94
0.0111
THR 95
0.0112
LEU 96
0.0081
ILE 97
0.0076
GLU 98
0.0096
LYS 99
0.0095
LEU 100
0.0077
LEU 101
0.0082
ARG 102
0.0105
ASN 103
0.0099
THR 104
0.0091
SER 105
0.0106
ALA 106
0.0128
SER 107
0.0127
ASP 108
0.0148
SER 109
0.0136
PRO 110
0.0123
SER 111
0.0117
LEU 112
0.0104
GLN 113
0.0095
LEU 114
0.0088
ARG 115
0.0080
SER 116
0.0072
LEU 117
0.0067
ARG 118
0.0066
THR 119
0.0059
LEU 120
0.0060
LYS 121
0.0071
SER 122
0.0079
ILE 123
0.0078
ALA 124
0.0083
SER 125
0.0120
GLU 126
0.0134
SER 127
0.0125
GLN 128
0.0101
SER 129
0.0100
ASN 130
0.0092
LYS 131
0.0081
ARG 132
0.0077
CYS 133
0.0088
ILE 134
0.0071
GLU 135
0.0067
SER 136
0.0081
ALA 137
0.0081
GLU 138
0.0092
GLY 139
0.0081
ALA 140
0.0072
VAL 141
0.0068
ASN 142
0.0073
PHE 143
0.0077
LEU 144
0.0072
ALA 145
0.0072
THR 146
0.0079
ILE 147
0.0082
ILE 148
0.0077
THR 149
0.0077
THR 150
0.0087
THR 151
0.0091
THR 152
0.0079
THR 153
0.0082
THR 154
0.0100
THR 155
0.0098
THR 156
0.0085
ASN 157
0.0106
LEU 158
0.0133
LEU 159
0.0150
ASP 160
0.0179
ASP 161
0.0191
ASP 162
0.0182
ILE 163
0.0171
GLU 164
0.0156
LEU 165
0.0137
GLU 166
0.0134
ILE 167
0.0123
LYS 168
0.0111
THR 169
0.0101
SER 170
0.0097
THR 171
0.0089
ALA 172
0.0081
HIS 173
0.0080
GLU 174
0.0076
ALA 175
0.0074
LEU 176
0.0074
SER 177
0.0073
LEU 178
0.0069
LEU 179
0.0069
ALA 180
0.0076
SER 181
0.0083
ILE 182
0.0073
GLN 183
0.0080
LEU 184
0.0076
SER 185
0.0084
GLU 186
0.0084
SER 187
0.0079
GLY 188
0.0075
LEU 189
0.0079
LYS 190
0.0087
ALA 191
0.0079
LEU 192
0.0074
LEU 193
0.0081
ASN 194
0.0079
HIS 195
0.0073
PRO 196
0.0075
GLU 197
0.0069
PHE 198
0.0070
ILE 199
0.0073
ASN 200
0.0067
SER 201
0.0066
LEU 202
0.0067
THR 203
0.0062
LYS 204
0.0063
MET 205
0.0064
MET 206
0.0060
GLN 207
0.0057
ARG 208
0.0071
GLY 209
0.0067
ILE 210
0.0068
TYR 211
0.0057
GLU 212
0.0069
SER 213
0.0069
ARG 214
0.0057
ALA 215
0.0064
TYR 216
0.0071
ALA 217
0.0073
VAL 218
0.0069
PHE 219
0.0083
LEU 220
0.0082
LEU 221
0.0081
ASN 222
0.0090
SER 223
0.0097
LEU 224
0.0094
SER 225
0.0102
GLU 226
0.0111
VAL 227
0.0121
ALA 228
0.0115
ASP 229
0.0138
PRO 230
0.0145
ALA 231
0.0139
GLN 232
0.0121
LEU 233
0.0119
ILE 234
0.0135
ASN 235
0.0126
LEU 236
0.0106
LYS 237
0.0097
THR 238
0.0093
ASP 239
0.0072
LEU 240
0.0069
PHE 241
0.0070
THR 242
0.0060
GLU 243
0.0046
LEU 244
0.0046
VAL 245
0.0033
GLN 246
0.0027
VAL 247
0.0028
LEU 248
0.0029
LYS 249
0.0031
ASP 250
0.0036
GLN 251
0.0056
VAL 252
0.0063
SER 253
0.0070
GLU 254
0.0084
LYS 255
0.0092
VAL 256
0.0070
SER 257
0.0055
LYS 258
0.0085
ALA 259
0.0086
THR 260
0.0063
LEU 261
0.0068
GLN 262
0.0094
ALA 263
0.0093
LEU 264
0.0082
ILE 265
0.0098
GLN 266
0.0119
VAL 267
0.0115
CYS 268
0.0115
SER 269
0.0140
TRP 270
0.0148
GLY 271
0.0157
ARG 272
0.0148
ASN 273
0.0123
ARG 274
0.0122
VAL 275
0.0135
LYS 276
0.0113
ALA 277
0.0085
VAL 278
0.0101
GLU 279
0.0117
ALA 280
0.0084
GLY 281
0.0080
ALA 282
0.0054
VAL 283
0.0066
PRO 284
0.0086
VAL 285
0.0061
LEU 286
0.0033
VAL 287
0.0070
GLU 288
0.0109
LEU 289
0.0091
LEU 290
0.0102
LEU 291
0.0149
GLU 292
0.0171
CYS 293
0.0164
ASN 294
0.0204
GLU 295
0.0212
ARG 296
0.0210
LYS 297
0.0193
PRO 298
0.0137
ILE 299
0.0124
GLU 300
0.0141
MET 301
0.0107
VAL 302
0.0060
LEU 303
0.0070
VAL 304
0.0104
LEU 305
0.0081
LEU 306
0.0054
GLU 307
0.0092
ILE 308
0.0122
LEU 309
0.0109
CYS 310
0.0116
GLN 311
0.0160
SER 312
0.0177
ALA 313
0.0202
ASP 314
0.0179
GLY 315
0.0130
ARG 316
0.0142
ALA 317
0.0178
GLY 318
0.0147
LEU 319
0.0109
LEU 320
0.0155
ALA 321
0.0190
HIS 322
0.0161
ALA 323
0.0193
ALA 324
0.0156
GLY 325
0.0108
VAL 326
0.0096
VAL 327
0.0131
ILE 328
0.0117
VAL 329
0.0064
ALA 330
0.0089
LYS 331
0.0147
LYS 332
0.0141
ILE 333
0.0140
LEU 334
0.0206
ARG 335
0.0223
VAL 336
0.0217
SER 337
0.0233
THR 338
0.0235
MET 339
0.0208
ALA 340
0.0159
ASN 341
0.0151
ASP 342
0.0158
ARG 343
0.0117
ALA 344
0.0068
ALA 345
0.0078
LYS 346
0.0109
ILE 347
0.0069
LEU 348
0.0048
LEU 349
0.0102
SER 350
0.0138
VAL 351
0.0133
CYS 352
0.0137
ARG 353
0.0189
PHE 354
0.0227
SER 355
0.0222
PRO 356
0.0222
THR 357
0.0264
PRO 358
0.0278
GLY 359
0.0279
LEU 360
0.0208
VAL 361
0.0188
GLN 362
0.0233
GLU 363
0.0222
MET 364
0.0156
VAL 365
0.0186
GLN 366
0.0246
LEU 367
0.0209
GLY 368
0.0187
VAL 369
0.0118
VAL 370
0.0096
ALA 371
0.0146
LYS 372
0.0138
LEU 373
0.0085
CYS 374
0.0115
LEU 375
0.0180
VAL 376
0.0167
LEU 377
0.0176
GLN 378
0.0232
VAL 379
0.0270
ASP 380
0.0300
SER 381
0.0243
GLY 382
0.0268
ASN 383
0.0268
LYS 384
0.0234
ALA 385
0.0174
LYS 386
0.0178
GLU 387
0.0188
LYS 388
0.0138
ALA 389
0.0087
ARG 390
0.0109
GLU 391
0.0132
ILE 392
0.0081
LEU 393
0.0048
LYS 394
0.0110
LEU 395
0.0151
HIS 396
0.0138
ALA 397
0.0109
ARG 398
0.0172
ALA 399
0.0188
TRP 400
0.0131
ARG 401
0.0105
ASN 402
0.0172
SER 403
0.0195
PRO 404
0.0252
CYS 405
0.0230
ILE 406
0.0185
PRO 407
0.0239
HIS 408
0.0230
ASN 409
0.0241
LEU 410
0.0179
LEU 411
0.0129
ALA 412
0.0140
SER 413
0.0132
PHE 414
0.0058
PRO 415
0.0080
MET 416
0.0086
SER 417
0.0137
SER 418
0.0209
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.