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 = 0.1086
GLY 1
0.0406
SER 2
0.0065
CYS 3
0.0058
PHE 4
0.0106
SER 5
0.0184
SER 6
0.0189
ARG 7
0.0167
VAL 8
0.0192
LYS 9
0.0404
ALA 10
0.0243
ASP 11
0.0343
ILE 12
0.0454
PHE 13
0.0098
HIS 14
0.0330
ASN 15
0.0173
GLY 16
0.0130
LYS 17
0.0036
SER 18
0.0156
SER 19
0.0206
ASP 20
0.0093
LEU 21
0.0149
TYR 22
0.0203
GLY 23
0.0323
LEU 24
0.0162
SER 25
0.0211
LEU 26
0.0228
SER 27
0.0134
SER 28
0.0281
ARG 29
0.0265
LYS 30
0.0171
SER 31
0.0475
SER 32
0.0714
SER 33
0.0497
THR 34
0.0721
VAL 35
0.1086
ALA 36
0.0257
ALA 37
0.0329
ALA 38
0.0711
GLN 39
0.0321
LYS 40
0.0300
THR 41
0.0162
GLU 42
0.0053
GLY 43
0.0086
GLU 44
0.0182
ILE 45
0.0096
LEU 46
0.0095
SER 47
0.0195
SER 48
0.0203
THR 49
0.0083
PRO 50
0.0071
VAL 51
0.0064
LYS 52
0.0066
SER 53
0.0060
PHE 54
0.0057
THR 55
0.0087
PHE 56
0.0083
ASN 57
0.0102
GLU 58
0.0086
LEU 59
0.0089
LYS 60
0.0095
LEU 61
0.0076
ALA 62
0.0061
THR 63
0.0082
ARG 64
0.0088
ASN 65
0.0113
PHE 66
0.0119
ARG 67
0.0170
PRO 68
0.0196
ASP 69
0.0164
SER 70
0.0099
VAL 71
0.0095
ILE 72
0.0082
GLY 73
0.0089
GLU 74
0.0064
GLY 75
0.0082
GLY 76
0.0097
PHE 77
0.0068
GLY 78
0.0066
CYS 79
0.0063
VAL 80
0.0076
PHE 81
0.0093
LYS 82
0.0078
GLY 83
0.0074
TRP 84
0.0038
LEU 85
0.0040
ASP 86
0.0083
GLU 87
0.0106
SER 88
0.0171
THR 89
0.0136
LEU 90
0.0088
THR 91
0.0086
PRO 92
0.0046
THR 93
0.0082
LYS 94
0.0121
PRO 95
0.0119
GLY 96
0.0167
THR 97
0.0144
GLY 98
0.0092
LEU 99
0.0037
VAL 100
0.0055
ILE 101
0.0072
ALA 102
0.0080
VAL 103
0.0073
LYS 104
0.0051
LYS 105
0.0040
LEU 106
0.0025
ASN 107
0.0082
GLN 108
0.0100
GLU 109
0.0179
GLY 110
0.0184
PHE 111
0.0153
GLN 112
0.0118
GLY 113
0.0058
HIS 114
0.0068
ARG 115
0.0077
GLU 116
0.0057
TRP 117
0.0040
LEU 118
0.0044
THR 119
0.0045
GLU 120
0.0041
ILE 121
0.0056
ASN 122
0.0056
TYR 123
0.0058
LEU 124
0.0055
GLY 125
0.0069
GLN 126
0.0072
LEU 127
0.0051
SER 128
0.0050
HIS 129
0.0050
PRO 130
0.0054
ASN 131
0.0052
LEU 132
0.0041
VAL 133
0.0062
LYS 134
0.0069
LEU 135
0.0067
ILE 136
0.0066
GLY 137
0.0063
TYR 138
0.0045
CYS 139
0.0058
LEU 140
0.0046
GLU 141
0.0060
ASP 142
0.0062
GLU 143
0.0074
HIS 144
0.0017
ARG 145
0.0029
LEU 146
0.0044
LEU 147
0.0051
VAL 148
0.0065
TYR 149
0.0072
GLU 150
0.0090
PHE 151
0.0093
MET 152
0.0109
GLN 153
0.0195
LYS 154
0.0170
GLY 155
0.0115
SER 156
0.0087
LEU 157
0.0061
GLU 158
0.0053
ASN 159
0.0109
HIS 160
0.0086
LEU 161
0.0070
PHE 162
0.0086
ARG 163
0.0145
ARG 164
0.0151
GLY 165
0.0216
ALA 166
0.0176
TYR 167
0.0099
PHE 168
0.0083
LYS 169
0.0134
PRO 170
0.0084
LEU 171
0.0057
PRO 172
0.0049
TRP 173
0.0057
PHE 174
0.0048
LEU 175
0.0053
ARG 176
0.0055
VAL 177
0.0047
ASN 178
0.0048
VAL 179
0.0047
ALA 180
0.0042
LEU 181
0.0037
ASP 182
0.0049
ALA 183
0.0038
ALA 184
0.0037
LYS 185
0.0037
GLY 186
0.0046
LEU 187
0.0071
ALA 188
0.0070
PHE 189
0.0076
LEU 190
0.0076
HIS 191
0.0101
SER 192
0.0128
ASP 193
0.0221
PRO 194
0.0201
VAL 195
0.0103
LYS 196
0.0144
VAL 197
0.0107
ILE 198
0.0115
TYR 199
0.0080
ARG 200
0.0089
ASP 201
0.0067
ILE 202
0.0060
LYS 203
0.0041
ALA 204
0.0027
SER 205
0.0022
ASN 206
0.0012
ILE 207
0.0031
LEU 208
0.0059
LEU 209
0.0109
ASP 210
0.0159
ALA 211
0.0253
ASP 212
0.0237
TYR 213
0.0139
ASN 214
0.0134
ALA 215
0.0075
LYS 216
0.0065
LEU 217
0.0034
SER 218
0.0031
ASP 219
0.0042
PHE 220
0.0051
GLY 221
0.0077
LEU 222
0.0088
ALA 223
0.0110
ARG 224
0.0107
ASP 225
0.0185
GLY 226
0.0212
PRO 227
0.0286
MET 228
0.0437
GLY 229
0.0736
ASP 230
0.0623
LEU 231
0.0365
SER 232
0.0238
TYR 233
0.0155
VAL 234
0.0160
SER 235
0.0130
THR 236
0.0156
ARG 237
0.0202
VAL 238
0.0180
MET 239
0.0161
GLY 240
0.0133
THR 241
0.0112
TYR 242
0.0110
GLY 243
0.0090
TYR 244
0.0087
ALA 245
0.0123
ALA 246
0.0096
PRO 247
0.0120
GLU 248
0.0061
TYR 249
0.0062
MET 250
0.0109
SER 251
0.0114
SER 252
0.0043
GLY 253
0.0057
HIS 254
0.0058
LEU 255
0.0086
ASN 256
0.0103
ALA 257
0.0092
ARG 258
0.0036
SER 259
0.0056
ASP 260
0.0073
VAL 261
0.0053
TYR 262
0.0070
SER 263
0.0075
PHE 264
0.0062
GLY 265
0.0075
VAL 266
0.0084
LEU 267
0.0057
LEU 268
0.0055
LEU 269
0.0066
GLU 270
0.0056
ILE 271
0.0055
LEU 272
0.0050
SER 273
0.0066
GLY 274
0.0069
LYS 275
0.0045
ARG 276
0.0033
ALA 277
0.0069
LEU 278
0.0051
ASP 279
0.0050
HIS 280
0.0101
ASN 281
0.0088
ARG 282
0.0039
PRO 283
0.0150
ALA 284
0.0228
LYS 285
0.0257
GLU 286
0.0127
GLU 287
0.0055
ASN 288
0.0071
LEU 289
0.0082
VAL 290
0.0099
ASP 291
0.0111
TRP 292
0.0109
ALA 293
0.0099
ARG 294
0.0092
PRO 295
0.0094
TYR 296
0.0058
LEU 297
0.0052
THR 298
0.0078
SER 299
0.0040
LYS 300
0.0060
ARG 301
0.0127
LYS 302
0.0061
VAL 303
0.0019
LEU 304
0.0046
LEU 305
0.0016
ILE 306
0.0049
VAL 307
0.0067
ASP 308
0.0089
ASN 309
0.0152
ARG 310
0.0132
LEU 311
0.0114
ASP 312
0.0144
THR 313
0.0138
GLN 314
0.0100
TYR 315
0.0068
LEU 316
0.0064
PRO 317
0.0055
GLU 318
0.0068
GLU 319
0.0048
ALA 320
0.0036
VAL 321
0.0044
ARG 322
0.0044
MET 323
0.0029
ALA 324
0.0026
SER 325
0.0030
VAL 326
0.0032
ALA 327
0.0059
VAL 328
0.0063
GLN 329
0.0050
CYS 330
0.0050
LEU 331
0.0081
SER 332
0.0080
PHE 333
0.0139
GLU 334
0.0120
PRO 335
0.0050
LYS 336
0.0112
SER 337
0.0091
ARG 338
0.0031
PRO 339
0.0009
THR 340
0.0024
MET 341
0.0032
ASP 342
0.0031
GLN 343
0.0013
VAL 344
0.0012
VAL 345
0.0014
ARG 346
0.0028
ALA 347
0.0028
LEU 348
0.0019
GLN 349
0.0053
GLN 350
0.0074
LEU 351
0.0054
GLN 352
0.0067
ASP 353
0.0120
ASN 354
0.0119
LEU 355
0.0082
GLY 356
0.0101
LYS 357
0.0116
PRO 358
0.0105
SER 359
0.0134
GLN 360
0.0058
THR 361
0.0103
ASN 362
0.0117
PRO 363
0.0114
VAL 364
0.0107
LYS 365
0.0144
ASP 366
0.0122
THR 367
0.0152
LYS 368
0.0106
LYS 369
0.0125
LEU 370
0.0222
GLY 371
0.0304
PHE 372
0.0098
LYS 373
0.0211
THR 374
0.0247
GLY 375
0.0351
THR 376
0.0068
THR 377
0.0220
LYS 378
0.0081
SER 379
0.0086
SER 380
0.0148
GLU 381
0.0144
LYS 382
0.0113
ARG 383
0.0109
PHE 384
0.0066
THR 385
0.0096
GLN 386
0.0085
LYS 387
0.0070
PRO 388
0.0115
PHE 389
0.0082
GLY 390
0.0206
ARG 391
0.0105
HIS 392
0.0124
LEU 393
0.0113
VAL 394
0.0074
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.