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 = 0.0673
MET 1
0.0233
GLY 2
0.0075
SER 3
0.0055
ILE 4
0.0061
GLY 5
0.0106
ALA 6
0.0070
ALA 7
0.0063
SER 8
0.0078
MET 9
0.0095
GLU 10
0.0065
PHE 11
0.0061
CYS 12
0.0072
PHE 13
0.0080
ASP 14
0.0056
VAL 15
0.0045
PHE 16
0.0070
LYS 17
0.0097
GLU 18
0.0062
LEU 19
0.0059
LYS 20
0.0123
VAL 21
0.0205
HIS 22
0.0161
HIS 23
0.0133
ALA 24
0.0197
ASN 25
0.0218
GLU 26
0.0153
ASN 27
0.0123
ILE 28
0.0100
PHE 29
0.0052
TYR 30
0.0058
CYS 31
0.0056
PRO 32
0.0059
ILE 33
0.0053
ALA 34
0.0053
ILE 35
0.0044
MET 36
0.0051
SER 37
0.0052
ALA 38
0.0048
LEU 39
0.0040
ALA 40
0.0052
MET 41
0.0056
VAL 42
0.0079
TYR 43
0.0072
LEU 44
0.0083
GLY 45
0.0140
ALA 46
0.0106
LYS 47
0.0059
ASP 48
0.0037
SER 49
0.0042
THR 50
0.0044
ARG 51
0.0033
THR 52
0.0011
GLN 53
0.0042
ILE 54
0.0038
ASN 55
0.0014
LYS 56
0.0038
VAL 57
0.0029
VAL 58
0.0023
ARG 59
0.0035
PHE 60
0.0041
ASP 61
0.0037
LYS 62
0.0057
LEU 63
0.0044
PRO 64
0.0027
GLY 65
0.0029
PHE 66
0.0037
GLY 67
0.0067
ASP 68
0.0079
SER 69
0.0113
ILE 70
0.0092
GLU 71
0.0104
ALA 72
0.0123
GLN 73
0.0087
CYS 74
0.0060
GLY 75
0.0072
THR 76
0.0054
SER 77
0.0055
VAL 78
0.0038
ASN 79
0.0035
VAL 80
0.0034
HIS 81
0.0044
SER 82
0.0028
SER 83
0.0034
LEU 84
0.0050
ARG 85
0.0084
ASP 86
0.0075
ILE 87
0.0066
LEU 88
0.0079
ASN 89
0.0121
GLN 90
0.0108
ILE 91
0.0079
THR 92
0.0079
LYS 93
0.0145
PRO 94
0.0306
ASN 95
0.0261
ASP 96
0.0458
VAL 97
0.0296
TYR 98
0.0301
SER 99
0.0170
PHE 100
0.0102
SER 101
0.0050
LEU 102
0.0036
ALA 103
0.0046
SER 104
0.0053
ARG 105
0.0044
LEU 106
0.0055
TYR 107
0.0030
ALA 108
0.0039
GLU 109
0.0056
GLU 110
0.0079
ARG 111
0.0080
TYR 112
0.0078
PRO 113
0.0153
ILE 114
0.0094
LEU 115
0.0120
PRO 116
0.0283
GLU 117
0.0300
TYR 118
0.0162
LEU 119
0.0105
GLN 120
0.0180
CYS 121
0.0102
VAL 122
0.0056
LYS 123
0.0083
GLU 124
0.0083
LEU 125
0.0056
TYR 126
0.0067
ARG 127
0.0075
GLY 128
0.0084
GLY 129
0.0070
LEU 130
0.0068
GLU 131
0.0052
PRO 132
0.0043
ILE 133
0.0059
ASN 134
0.0057
PHE 135
0.0042
GLN 136
0.0063
THR 137
0.0096
ALA 138
0.0060
ALA 139
0.0016
ASP 140
0.0035
GLN 141
0.0047
ALA 142
0.0048
ARG 143
0.0083
GLU 144
0.0068
LEU 145
0.0080
ILE 146
0.0084
ASN 147
0.0080
SER 148
0.0057
TRP 149
0.0086
VAL 150
0.0063
GLU 151
0.0033
SER 152
0.0086
GLN 153
0.0083
THR 154
0.0055
ASN 155
0.0116
GLY 156
0.0065
ILE 157
0.0052
ILE 158
0.0022
ARG 159
0.0046
ASN 160
0.0092
VAL 161
0.0091
LEU 162
0.0099
GLN 163
0.0134
PRO 164
0.0102
SER 165
0.0076
SER 166
0.0088
VAL 167
0.0046
ASP 168
0.0024
SER 169
0.0045
GLN 170
0.0056
THR 171
0.0048
ALA 172
0.0044
MET 173
0.0041
VAL 174
0.0036
LEU 175
0.0032
VAL 176
0.0033
ASN 177
0.0043
ALA 178
0.0041
ILE 179
0.0040
VAL 180
0.0029
PHE 181
0.0089
LYS 182
0.0130
GLY 183
0.0242
LEU 184
0.0215
TRP 185
0.0110
GLU 186
0.0131
LYS 187
0.0137
ALA 188
0.0182
PHE 189
0.0160
LYS 190
0.0191
ASP 191
0.0106
GLU 192
0.0102
ASP 193
0.0145
THR 194
0.0173
GLN 195
0.0511
ALA 196
0.0633
MET 197
0.0297
PRO 198
0.0239
PHE 199
0.0126
ARG 200
0.0172
VAL 201
0.0357
THR 202
0.0256
GLU 203
0.0143
GLN 204
0.0462
GLU 205
0.0673
SER 206
0.0571
LYS 207
0.0223
PRO 208
0.0208
VAL 209
0.0248
GLN 210
0.0323
MET 211
0.0123
MET 212
0.0083
TYR 213
0.0131
GLN 214
0.0150
ILE 215
0.0176
GLY 216
0.0143
LEU 217
0.0112
PHE 218
0.0110
ARG 219
0.0114
VAL 220
0.0104
ALA 221
0.0196
SER 222
0.0185
MET 223
0.0152
ALA 224
0.0070
SER 225
0.0059
GLU 226
0.0055
LYS 227
0.0083
MET 228
0.0143
LYS 229
0.0155
ILE 230
0.0184
LEU 231
0.0099
GLU 232
0.0075
LEU 233
0.0049
PRO 234
0.0096
PHE 235
0.0209
ALA 236
0.0262
SER 237
0.0311
GLY 238
0.0301
THR 239
0.0249
MET 240
0.0206
SER 241
0.0119
MET 242
0.0061
LEU 243
0.0088
VAL 244
0.0087
LEU 245
0.0093
LEU 246
0.0085
PRO 247
0.0100
ASP 248
0.0161
GLU 249
0.0229
VAL 250
0.0147
SER 251
0.0117
GLY 252
0.0128
LEU 253
0.0021
GLU 254
0.0108
GLN 255
0.0065
LEU 256
0.0043
GLU 257
0.0078
SER 258
0.0092
ILE 259
0.0092
ILE 260
0.0114
ASN 261
0.0152
PHE 262
0.0186
GLU 263
0.0300
LYS 264
0.0264
LEU 265
0.0258
THR 266
0.0307
GLU 267
0.0339
TRP 268
0.0322
THR 269
0.0344
SER 270
0.0343
SER 271
0.0183
ASN 272
0.0533
VAL 273
0.0176
MET 274
0.0135
GLU 275
0.0078
GLU 276
0.0111
ARG 277
0.0075
LYS 278
0.0121
ILE 279
0.0104
LYS 280
0.0154
VAL 281
0.0095
TYR 282
0.0056
LEU 283
0.0084
PRO 284
0.0090
ARG 285
0.0113
MET 286
0.0110
LYS 287
0.0051
MET 288
0.0055
GLU 289
0.0038
GLU 290
0.0032
LYS 291
0.0039
TYR 292
0.0019
ASN 293
0.0080
LEU 294
0.0067
THR 295
0.0120
SER 296
0.0115
VAL 297
0.0086
LEU 298
0.0094
MET 299
0.0152
ALA 300
0.0141
MET 301
0.0104
GLY 302
0.0125
ILE 303
0.0107
THR 304
0.0149
ASP 305
0.0113
VAL 306
0.0118
PHE 307
0.0143
SER 308
0.0141
SER 309
0.0143
SER 310
0.0110
ALA 311
0.0083
ASN 312
0.0035
LEU 313
0.0088
SER 314
0.0091
GLY 315
0.0147
ILE 316
0.0122
SER 317
0.0117
SER 318
0.0152
ALA 319
0.0141
GLU 320
0.0172
SER 321
0.0074
LEU 322
0.0060
LYS 323
0.0085
ILE 324
0.0103
SER 325
0.0078
GLN 326
0.0083
ALA 327
0.0077
VAL 328
0.0068
HIS 329
0.0032
ALA 330
0.0042
ALA 331
0.0044
HIS 332
0.0031
ALA 333
0.0051
GLU 334
0.0056
ILE 335
0.0065
ASN 336
0.0063
GLU 337
0.0031
ALA 338
0.0079
GLY 339
0.0199
ARG 340
0.0350
GLU 341
0.0354
VAL 342
0.0404
VAL 343
0.0338
GLY 344
0.0369
SER 345
0.0278
ALA 346
0.0201
GLU 347
0.0281
ALA 348
0.0252
GLY 349
0.0322
VAL 350
0.0392
ASP 351
0.0494
ALA 352
0.0198
ALA 353
0.0426
SER 354
0.0551
VAL 355
0.0416
SER 356
0.0549
GLU 357
0.0189
GLU 358
0.0193
PHE 359
0.0060
ARG 360
0.0030
ALA 361
0.0053
ASP 362
0.0096
HIS 363
0.0115
PRO 364
0.0136
PHE 365
0.0072
LEU 366
0.0073
PHE 367
0.0059
CYS 368
0.0033
ILE 369
0.0058
LYS 370
0.0086
HIS 371
0.0145
ILE 372
0.0211
ALA 373
0.0242
THR 374
0.0140
ASN 375
0.0086
ALA 376
0.0045
VAL 377
0.0035
LEU 378
0.0034
PHE 379
0.0041
PHE 380
0.0040
GLY 381
0.0115
ARG 382
0.0122
CYS 383
0.0161
VAL 384
0.0154
SER 385
0.0172
PRO 386
0.0163
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.