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 = 0.0984
GLY 1
0.0300
SER 2
0.0097
CYS 3
0.0045
PHE 4
0.0071
SER 5
0.0146
SER 6
0.0148
ARG 7
0.0118
VAL 8
0.0122
LYS 9
0.0202
ALA 10
0.0147
ASP 11
0.0315
ILE 12
0.0048
PHE 13
0.0011
HIS 14
0.0117
ASN 15
0.0089
GLY 16
0.0155
LYS 17
0.0095
SER 18
0.0104
SER 19
0.0111
ASP 20
0.0119
LEU 21
0.0189
TYR 22
0.0223
GLY 23
0.0470
LEU 24
0.0277
SER 25
0.0172
LEU 26
0.0218
SER 27
0.0186
SER 28
0.0102
ARG 29
0.0094
LYS 30
0.0110
SER 31
0.0175
SER 32
0.0119
SER 33
0.0174
THR 34
0.0131
VAL 35
0.0155
ALA 36
0.0217
ALA 37
0.0142
ALA 38
0.0193
GLN 39
0.0101
LYS 40
0.0074
THR 41
0.0033
GLU 42
0.0033
GLY 43
0.0069
GLU 44
0.0081
ILE 45
0.0066
LEU 46
0.0072
SER 47
0.0122
SER 48
0.0136
THR 49
0.0107
PRO 50
0.0132
VAL 51
0.0092
LYS 52
0.0077
SER 53
0.0060
PHE 54
0.0048
THR 55
0.0040
PHE 56
0.0029
ASN 57
0.0018
GLU 58
0.0028
LEU 59
0.0033
LYS 60
0.0029
LEU 61
0.0024
ALA 62
0.0021
THR 63
0.0027
ARG 64
0.0030
ASN 65
0.0042
PHE 66
0.0043
ARG 67
0.0059
PRO 68
0.0076
ASP 69
0.0068
SER 70
0.0044
VAL 71
0.0043
ILE 72
0.0030
GLY 73
0.0024
GLU 74
0.0026
GLY 75
0.0054
GLY 76
0.0069
PHE 77
0.0049
GLY 78
0.0030
CYS 79
0.0021
VAL 80
0.0025
PHE 81
0.0039
LYS 82
0.0030
GLY 83
0.0023
TRP 84
0.0029
LEU 85
0.0024
ASP 86
0.0053
GLU 87
0.0053
SER 88
0.0023
THR 89
0.0068
LEU 90
0.0041
THR 91
0.0059
PRO 92
0.0048
THR 93
0.0112
LYS 94
0.0168
PRO 95
0.0116
GLY 96
0.0168
THR 97
0.0176
GLY 98
0.0114
LEU 99
0.0047
VAL 100
0.0042
ILE 101
0.0025
ALA 102
0.0034
VAL 103
0.0034
LYS 104
0.0030
LYS 105
0.0030
LEU 106
0.0037
ASN 107
0.0067
GLN 108
0.0089
GLU 109
0.0123
GLY 110
0.0121
PHE 111
0.0109
GLN 112
0.0088
GLY 113
0.0071
HIS 114
0.0059
ARG 115
0.0068
GLU 116
0.0052
TRP 117
0.0040
LEU 118
0.0036
THR 119
0.0045
GLU 120
0.0054
ILE 121
0.0061
ASN 122
0.0068
TYR 123
0.0063
LEU 124
0.0079
GLY 125
0.0094
GLN 126
0.0104
LEU 127
0.0083
SER 128
0.0081
HIS 129
0.0082
PRO 130
0.0082
ASN 131
0.0075
LEU 132
0.0077
VAL 133
0.0068
LYS 134
0.0066
LEU 135
0.0073
ILE 136
0.0067
GLY 137
0.0065
TYR 138
0.0048
CYS 139
0.0036
LEU 140
0.0026
GLU 141
0.0036
ASP 142
0.0052
GLU 143
0.0066
HIS 144
0.0041
ARG 145
0.0033
LEU 146
0.0031
LEU 147
0.0043
VAL 148
0.0049
TYR 149
0.0048
GLU 150
0.0042
PHE 151
0.0016
MET 152
0.0015
GLN 153
0.0014
LYS 154
0.0014
GLY 155
0.0006
SER 156
0.0005
LEU 157
0.0015
GLU 158
0.0028
ASN 159
0.0032
HIS 160
0.0031
LEU 161
0.0032
PHE 162
0.0042
ARG 163
0.0069
ARG 164
0.0051
GLY 165
0.0155
ALA 166
0.0180
TYR 167
0.0138
PHE 168
0.0125
LYS 169
0.0216
PRO 170
0.0034
LEU 171
0.0052
PRO 172
0.0075
TRP 173
0.0087
PHE 174
0.0106
LEU 175
0.0066
ARG 176
0.0052
VAL 177
0.0077
ASN 178
0.0059
VAL 179
0.0031
ALA 180
0.0038
LEU 181
0.0055
ASP 182
0.0052
ALA 183
0.0054
ALA 184
0.0058
LYS 185
0.0073
GLY 186
0.0084
LEU 187
0.0078
ALA 188
0.0079
PHE 189
0.0072
LEU 190
0.0063
HIS 191
0.0063
SER 192
0.0051
ASP 193
0.0323
PRO 194
0.0354
VAL 195
0.0106
LYS 196
0.0049
VAL 197
0.0058
ILE 198
0.0086
TYR 199
0.0066
ARG 200
0.0083
ASP 201
0.0068
ILE 202
0.0066
LYS 203
0.0041
ALA 204
0.0042
SER 205
0.0029
ASN 206
0.0039
ILE 207
0.0028
LEU 208
0.0028
LEU 209
0.0014
ASP 210
0.0017
ALA 211
0.0022
ASP 212
0.0019
TYR 213
0.0013
ASN 214
0.0031
ALA 215
0.0050
LYS 216
0.0055
LEU 217
0.0064
SER 218
0.0058
ASP 219
0.0060
PHE 220
0.0058
GLY 221
0.0048
LEU 222
0.0062
ALA 223
0.0066
ARG 224
0.0060
ASP 225
0.0089
GLY 226
0.0103
PRO 227
0.0164
MET 228
0.0199
GLY 229
0.0294
ASP 230
0.0266
LEU 231
0.0144
SER 232
0.0156
TYR 233
0.0125
VAL 234
0.0126
SER 235
0.0154
THR 236
0.0157
ARG 237
0.0162
VAL 238
0.0162
MET 239
0.0121
GLY 240
0.0114
THR 241
0.0091
TYR 242
0.0076
GLY 243
0.0075
TYR 244
0.0076
ALA 245
0.0105
ALA 246
0.0116
PRO 247
0.0154
GLU 248
0.0130
TYR 249
0.0141
MET 250
0.0151
SER 251
0.0191
SER 252
0.0174
GLY 253
0.0160
HIS 254
0.0144
LEU 255
0.0119
ASN 256
0.0109
ALA 257
0.0103
ARG 258
0.0094
SER 259
0.0094
ASP 260
0.0090
VAL 261
0.0077
TYR 262
0.0076
SER 263
0.0063
PHE 264
0.0056
GLY 265
0.0051
VAL 266
0.0053
LEU 267
0.0038
LEU 268
0.0034
LEU 269
0.0060
GLU 270
0.0060
ILE 271
0.0034
LEU 272
0.0044
SER 273
0.0051
GLY 274
0.0046
LYS 275
0.0080
ARG 276
0.0087
ALA 277
0.0086
LEU 278
0.0087
ASP 279
0.0162
HIS 280
0.0201
ASN 281
0.0244
ARG 282
0.0163
PRO 283
0.0150
ALA 284
0.0178
LYS 285
0.0185
GLU 286
0.0121
GLU 287
0.0139
ASN 288
0.0093
LEU 289
0.0075
VAL 290
0.0071
ASP 291
0.0100
TRP 292
0.0104
ALA 293
0.0117
ARG 294
0.0131
PRO 295
0.0204
TYR 296
0.0161
LEU 297
0.0154
THR 298
0.0237
SER 299
0.0233
LYS 300
0.0202
ARG 301
0.0177
LYS 302
0.0152
VAL 303
0.0110
LEU 304
0.0074
LEU 305
0.0066
ILE 306
0.0065
VAL 307
0.0039
ASP 308
0.0030
ASN 309
0.0096
ARG 310
0.0109
LEU 311
0.0091
ASP 312
0.0133
THR 313
0.0163
GLN 314
0.0150
TYR 315
0.0128
LEU 316
0.0129
PRO 317
0.0125
GLU 318
0.0124
GLU 319
0.0124
ALA 320
0.0094
VAL 321
0.0104
ARG 322
0.0112
MET 323
0.0071
ALA 324
0.0067
SER 325
0.0054
VAL 326
0.0017
ALA 327
0.0035
VAL 328
0.0027
GLN 329
0.0056
CYS 330
0.0058
LEU 331
0.0052
SER 332
0.0095
PHE 333
0.0153
GLU 334
0.0163
PRO 335
0.0123
LYS 336
0.0172
SER 337
0.0154
ARG 338
0.0124
PRO 339
0.0097
THR 340
0.0086
MET 341
0.0078
ASP 342
0.0092
GLN 343
0.0104
VAL 344
0.0064
VAL 345
0.0071
ARG 346
0.0091
ALA 347
0.0089
LEU 348
0.0070
GLN 349
0.0090
GLN 350
0.0127
LEU 351
0.0130
GLN 352
0.0118
ASP 353
0.0159
ASN 354
0.0151
LEU 355
0.0145
GLY 356
0.0136
LYS 357
0.0145
PRO 358
0.0131
SER 359
0.0146
GLN 360
0.0197
THR 361
0.0270
ASN 362
0.0273
PRO 363
0.0255
VAL 364
0.0280
LYS 365
0.0273
ASP 366
0.0236
THR 367
0.0251
LYS 368
0.0237
LYS 369
0.0342
LEU 370
0.0457
GLY 371
0.0984
PHE 372
0.0182
LYS 373
0.0459
THR 374
0.0421
GLY 375
0.0633
THR 376
0.0213
THR 377
0.0643
LYS 378
0.0198
SER 379
0.0485
SER 380
0.0633
GLU 381
0.0161
LYS 382
0.0516
ARG 383
0.0090
PHE 384
0.0258
THR 385
0.0338
GLN 386
0.0343
LYS 387
0.0316
PRO 388
0.0425
PHE 389
0.0261
GLY 390
0.0509
ARG 391
0.0105
HIS 392
0.0154
LEU 393
0.0065
VAL 394
0.0098
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.