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 = 0.0963
MET 1
0.0355
GLY 2
0.0240
SER 3
0.0148
ILE 4
0.0121
GLY 5
0.0108
ALA 6
0.0114
ALA 7
0.0105
SER 8
0.0100
MET 9
0.0130
GLU 10
0.0122
PHE 11
0.0118
CYS 12
0.0125
PHE 13
0.0167
ASP 14
0.0166
VAL 15
0.0156
PHE 16
0.0158
LYS 17
0.0183
GLU 18
0.0200
LEU 19
0.0221
LYS 20
0.0206
VAL 21
0.0295
HIS 22
0.0375
HIS 23
0.0197
ALA 24
0.0168
ASN 25
0.0081
GLU 26
0.0102
ASN 27
0.0083
ILE 28
0.0116
PHE 29
0.0065
TYR 30
0.0068
CYS 31
0.0046
PRO 32
0.0051
ILE 33
0.0038
ALA 34
0.0064
ILE 35
0.0071
MET 36
0.0069
SER 37
0.0060
ALA 38
0.0076
LEU 39
0.0076
ALA 40
0.0078
MET 41
0.0067
VAL 42
0.0060
TYR 43
0.0054
LEU 44
0.0070
GLY 45
0.0085
ALA 46
0.0069
LYS 47
0.0106
ASP 48
0.0084
SER 49
0.0108
THR 50
0.0083
ARG 51
0.0074
THR 52
0.0114
GLN 53
0.0110
ILE 54
0.0111
ASN 55
0.0107
LYS 56
0.0114
VAL 57
0.0082
VAL 58
0.0097
ARG 59
0.0092
PHE 60
0.0099
ASP 61
0.0155
LYS 62
0.0162
LEU 63
0.0150
PRO 64
0.0185
GLY 65
0.0179
PHE 66
0.0156
GLY 67
0.0151
ASP 68
0.0083
SER 69
0.0134
ILE 70
0.0157
GLU 71
0.0174
ALA 72
0.0404
GLN 73
0.0227
CYS 74
0.0228
GLY 75
0.0268
THR 76
0.0154
SER 77
0.0091
VAL 78
0.0096
ASN 79
0.0064
VAL 80
0.0037
HIS 81
0.0056
SER 82
0.0042
SER 83
0.0044
LEU 84
0.0046
ARG 85
0.0084
ASP 86
0.0081
ILE 87
0.0060
LEU 88
0.0083
ASN 89
0.0114
GLN 90
0.0117
ILE 91
0.0093
THR 92
0.0100
LYS 93
0.0064
PRO 94
0.0683
ASN 95
0.0343
ASP 96
0.0670
VAL 97
0.0324
TYR 98
0.0276
SER 99
0.0122
PHE 100
0.0112
SER 101
0.0087
LEU 102
0.0082
ALA 103
0.0079
SER 104
0.0081
ARG 105
0.0082
LEU 106
0.0068
TYR 107
0.0028
ALA 108
0.0025
GLU 109
0.0046
GLU 110
0.0124
ARG 111
0.0193
TYR 112
0.0085
PRO 113
0.0090
ILE 114
0.0054
LEU 115
0.0097
PRO 116
0.0165
GLU 117
0.0091
TYR 118
0.0036
LEU 119
0.0054
GLN 120
0.0096
CYS 121
0.0126
VAL 122
0.0127
LYS 123
0.0163
GLU 124
0.0192
LEU 125
0.0123
TYR 126
0.0102
ARG 127
0.0094
GLY 128
0.0122
GLY 129
0.0107
LEU 130
0.0087
GLU 131
0.0082
PRO 132
0.0053
ILE 133
0.0089
ASN 134
0.0092
PHE 135
0.0049
GLN 136
0.0045
THR 137
0.0057
ALA 138
0.0081
ALA 139
0.0062
ASP 140
0.0046
GLN 141
0.0042
ALA 142
0.0075
ARG 143
0.0068
GLU 144
0.0044
LEU 145
0.0076
ILE 146
0.0071
ASN 147
0.0098
SER 148
0.0116
TRP 149
0.0076
VAL 150
0.0062
GLU 151
0.0117
SER 152
0.0140
GLN 153
0.0088
THR 154
0.0084
ASN 155
0.0135
GLY 156
0.0181
ILE 157
0.0070
ILE 158
0.0062
ARG 159
0.0128
ASN 160
0.0146
VAL 161
0.0059
LEU 162
0.0075
GLN 163
0.0075
PRO 164
0.0170
SER 165
0.0357
SER 166
0.0255
VAL 167
0.0060
ASP 168
0.0032
SER 169
0.0084
GLN 170
0.0071
THR 171
0.0039
ALA 172
0.0048
MET 173
0.0050
VAL 174
0.0052
LEU 175
0.0076
VAL 176
0.0068
ASN 177
0.0085
ALA 178
0.0063
ILE 179
0.0064
VAL 180
0.0037
PHE 181
0.0108
LYS 182
0.0080
GLY 183
0.0145
LEU 184
0.0158
TRP 185
0.0081
GLU 186
0.0090
LYS 187
0.0138
ALA 188
0.0179
PHE 189
0.0123
LYS 190
0.0105
ASP 191
0.0173
GLU 192
0.0151
ASP 193
0.0146
THR 194
0.0196
GLN 195
0.0281
ALA 196
0.0332
MET 197
0.0300
PRO 198
0.0228
PHE 199
0.0142
ARG 200
0.0121
VAL 201
0.0187
THR 202
0.0208
GLU 203
0.0323
GLN 204
0.0331
GLU 205
0.0106
SER 206
0.0118
LYS 207
0.0183
PRO 208
0.0280
VAL 209
0.0265
GLN 210
0.0264
MET 211
0.0224
MET 212
0.0203
TYR 213
0.0127
GLN 214
0.0101
ILE 215
0.0157
GLY 216
0.0161
LEU 217
0.0131
PHE 218
0.0054
ARG 219
0.0165
VAL 220
0.0191
ALA 221
0.0324
SER 222
0.0301
MET 223
0.0168
ALA 224
0.0228
SER 225
0.0187
GLU 226
0.0137
LYS 227
0.0148
MET 228
0.0135
LYS 229
0.0172
ILE 230
0.0181
LEU 231
0.0092
GLU 232
0.0110
LEU 233
0.0136
PRO 234
0.0138
PHE 235
0.0184
ALA 236
0.0158
SER 237
0.0237
GLY 238
0.0306
THR 239
0.0183
MET 240
0.0163
SER 241
0.0144
MET 242
0.0155
LEU 243
0.0090
VAL 244
0.0059
LEU 245
0.0053
LEU 246
0.0054
PRO 247
0.0077
ASP 248
0.0051
GLU 249
0.0157
VAL 250
0.0218
SER 251
0.0256
GLY 252
0.0190
LEU 253
0.0147
GLU 254
0.0168
GLN 255
0.0158
LEU 256
0.0096
GLU 257
0.0094
SER 258
0.0084
ILE 259
0.0107
ILE 260
0.0113
ASN 261
0.0135
PHE 262
0.0147
GLU 263
0.0209
LYS 264
0.0145
LEU 265
0.0172
THR 266
0.0220
GLU 267
0.0151
TRP 268
0.0177
THR 269
0.0293
SER 270
0.0329
SER 271
0.0346
ASN 272
0.0190
VAL 273
0.0264
MET 274
0.0307
GLU 275
0.0243
GLU 276
0.0156
ARG 277
0.0166
LYS 278
0.0207
ILE 279
0.0150
LYS 280
0.0132
VAL 281
0.0099
TYR 282
0.0122
LEU 283
0.0163
PRO 284
0.0152
ARG 285
0.0136
MET 286
0.0095
LYS 287
0.0179
MET 288
0.0142
GLU 289
0.0124
GLU 290
0.0080
LYS 291
0.0030
TYR 292
0.0041
ASN 293
0.0129
LEU 294
0.0085
THR 295
0.0082
SER 296
0.0115
VAL 297
0.0122
LEU 298
0.0106
MET 299
0.0123
ALA 300
0.0088
MET 301
0.0116
GLY 302
0.0112
ILE 303
0.0180
THR 304
0.0179
ASP 305
0.0203
VAL 306
0.0114
PHE 307
0.0157
SER 308
0.0222
SER 309
0.0433
SER 310
0.0366
ALA 311
0.0150
ASN 312
0.0135
LEU 313
0.0092
SER 314
0.0120
GLY 315
0.0084
ILE 316
0.0043
SER 317
0.0024
SER 318
0.0132
ALA 319
0.0107
GLU 320
0.0214
SER 321
0.0213
LEU 322
0.0137
LYS 323
0.0087
ILE 324
0.0061
SER 325
0.0054
GLN 326
0.0057
ALA 327
0.0091
VAL 328
0.0088
HIS 329
0.0066
ALA 330
0.0063
ALA 331
0.0094
HIS 332
0.0115
ALA 333
0.0198
GLU 334
0.0233
ILE 335
0.0216
ASN 336
0.0209
GLU 337
0.0169
ALA 338
0.0186
GLY 339
0.0139
ARG 340
0.0213
GLU 341
0.0298
VAL 342
0.0288
VAL 343
0.0163
GLY 344
0.0069
SER 345
0.0093
ALA 346
0.0136
GLU 347
0.0165
ALA 348
0.0177
GLY 349
0.0180
VAL 350
0.0077
ASP 351
0.0233
ALA 352
0.0346
ALA 353
0.0963
SER 354
0.0495
VAL 355
0.0365
SER 356
0.0583
GLU 357
0.0195
GLU 358
0.0080
PHE 359
0.0058
ARG 360
0.0065
ALA 361
0.0083
ASP 362
0.0123
HIS 363
0.0131
PRO 364
0.0131
PHE 365
0.0027
LEU 366
0.0017
PHE 367
0.0088
CYS 368
0.0086
ILE 369
0.0129
LYS 370
0.0133
HIS 371
0.0113
ILE 372
0.0134
ALA 373
0.0154
THR 374
0.0132
ASN 375
0.0085
ALA 376
0.0092
VAL 377
0.0066
LEU 378
0.0067
PHE 379
0.0077
PHE 380
0.0065
GLY 381
0.0115
ARG 382
0.0081
CYS 383
0.0065
VAL 384
0.0101
SER 385
0.0134
PRO 386
0.0124
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.