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 = 0.0534
MET 1
0.0248
GLY 2
0.0285
SER 3
0.0199
ILE 4
0.0141
GLY 5
0.0156
ALA 6
0.0165
ALA 7
0.0128
SER 8
0.0099
MET 9
0.0123
GLU 10
0.0130
PHE 11
0.0079
CYS 12
0.0069
PHE 13
0.0088
ASP 14
0.0078
VAL 15
0.0053
PHE 16
0.0042
LYS 17
0.0069
GLU 18
0.0094
LEU 19
0.0084
LYS 20
0.0067
VAL 21
0.0204
HIS 22
0.0233
HIS 23
0.0087
ALA 24
0.0055
ASN 25
0.0069
GLU 26
0.0100
ASN 27
0.0081
ILE 28
0.0072
PHE 29
0.0093
TYR 30
0.0078
CYS 31
0.0066
PRO 32
0.0053
ILE 33
0.0042
ALA 34
0.0039
ILE 35
0.0025
MET 36
0.0029
SER 37
0.0089
ALA 38
0.0100
LEU 39
0.0084
ALA 40
0.0086
MET 41
0.0133
VAL 42
0.0120
TYR 43
0.0111
LEU 44
0.0124
GLY 45
0.0090
ALA 46
0.0067
LYS 47
0.0057
ASP 48
0.0103
SER 49
0.0122
THR 50
0.0117
ARG 51
0.0101
THR 52
0.0117
GLN 53
0.0124
ILE 54
0.0110
ASN 55
0.0103
LYS 56
0.0129
VAL 57
0.0109
VAL 58
0.0078
ARG 59
0.0089
PHE 60
0.0048
ASP 61
0.0107
LYS 62
0.0128
LEU 63
0.0094
PRO 64
0.0118
GLY 65
0.0100
PHE 66
0.0098
GLY 67
0.0275
ASP 68
0.0267
SER 69
0.0359
ILE 70
0.0315
GLU 71
0.0344
ALA 72
0.0289
GLN 73
0.0303
CYS 74
0.0216
GLY 75
0.0247
THR 76
0.0230
SER 77
0.0162
VAL 78
0.0139
ASN 79
0.0057
VAL 80
0.0058
HIS 81
0.0125
SER 82
0.0170
SER 83
0.0138
LEU 84
0.0104
ARG 85
0.0141
ASP 86
0.0197
ILE 87
0.0123
LEU 88
0.0066
ASN 89
0.0087
GLN 90
0.0155
ILE 91
0.0153
THR 92
0.0106
LYS 93
0.0065
PRO 94
0.0111
ASN 95
0.0106
ASP 96
0.0310
VAL 97
0.0160
TYR 98
0.0228
SER 99
0.0213
PHE 100
0.0213
SER 101
0.0201
LEU 102
0.0117
ALA 103
0.0066
SER 104
0.0095
ARG 105
0.0154
LEU 106
0.0142
TYR 107
0.0148
ALA 108
0.0130
GLU 109
0.0119
GLU 110
0.0136
ARG 111
0.0130
TYR 112
0.0101
PRO 113
0.0050
ILE 114
0.0098
LEU 115
0.0148
PRO 116
0.0231
GLU 117
0.0209
TYR 118
0.0191
LEU 119
0.0259
GLN 120
0.0272
CYS 121
0.0233
VAL 122
0.0239
LYS 123
0.0356
GLU 124
0.0352
LEU 125
0.0224
TYR 126
0.0216
ARG 127
0.0149
GLY 128
0.0183
GLY 129
0.0209
LEU 130
0.0186
GLU 131
0.0193
PRO 132
0.0184
ILE 133
0.0147
ASN 134
0.0097
PHE 135
0.0131
GLN 136
0.0236
THR 137
0.0268
ALA 138
0.0276
ALA 139
0.0178
ASP 140
0.0190
GLN 141
0.0229
ALA 142
0.0109
ARG 143
0.0074
GLU 144
0.0147
LEU 145
0.0186
ILE 146
0.0178
ASN 147
0.0202
SER 148
0.0208
TRP 149
0.0177
VAL 150
0.0148
GLU 151
0.0256
SER 152
0.0287
GLN 153
0.0176
THR 154
0.0238
ASN 155
0.0414
GLY 156
0.0450
ILE 157
0.0321
ILE 158
0.0234
ARG 159
0.0258
ASN 160
0.0286
VAL 161
0.0149
LEU 162
0.0163
GLN 163
0.0177
PRO 164
0.0105
SER 165
0.0095
SER 166
0.0126
VAL 167
0.0176
ASP 168
0.0314
SER 169
0.0347
GLN 170
0.0534
THR 171
0.0157
ALA 172
0.0165
MET 173
0.0046
VAL 174
0.0073
LEU 175
0.0109
VAL 176
0.0106
ASN 177
0.0058
ALA 178
0.0070
ILE 179
0.0117
VAL 180
0.0188
PHE 181
0.0183
LYS 182
0.0233
GLY 183
0.0212
LEU 184
0.0152
TRP 185
0.0119
GLU 186
0.0099
LYS 187
0.0106
ALA 188
0.0096
PHE 189
0.0055
LYS 190
0.0069
ASP 191
0.0085
GLU 192
0.0185
ASP 193
0.0142
THR 194
0.0155
GLN 195
0.0286
ALA 196
0.0284
MET 197
0.0272
PRO 198
0.0285
PHE 199
0.0159
ARG 200
0.0158
VAL 201
0.0068
THR 202
0.0082
GLU 203
0.0147
GLN 204
0.0157
GLU 205
0.0214
SER 206
0.0262
LYS 207
0.0212
PRO 208
0.0251
VAL 209
0.0164
GLN 210
0.0144
MET 211
0.0188
MET 212
0.0176
TYR 213
0.0176
GLN 214
0.0133
ILE 215
0.0074
GLY 216
0.0118
LEU 217
0.0183
PHE 218
0.0156
ARG 219
0.0135
VAL 220
0.0095
ALA 221
0.0090
SER 222
0.0084
MET 223
0.0207
ALA 224
0.0290
SER 225
0.0318
GLU 226
0.0212
LYS 227
0.0130
MET 228
0.0068
LYS 229
0.0016
ILE 230
0.0053
LEU 231
0.0092
GLU 232
0.0098
LEU 233
0.0101
PRO 234
0.0102
PHE 235
0.0109
ALA 236
0.0099
SER 237
0.0110
GLY 238
0.0125
THR 239
0.0131
MET 240
0.0118
SER 241
0.0089
MET 242
0.0079
LEU 243
0.0086
VAL 244
0.0086
LEU 245
0.0092
LEU 246
0.0092
PRO 247
0.0058
ASP 248
0.0090
GLU 249
0.0122
VAL 250
0.0155
SER 251
0.0132
GLY 252
0.0091
LEU 253
0.0081
GLU 254
0.0077
GLN 255
0.0091
LEU 256
0.0059
GLU 257
0.0033
SER 258
0.0108
ILE 259
0.0179
ILE 260
0.0142
ASN 261
0.0211
PHE 262
0.0191
GLU 263
0.0240
LYS 264
0.0215
LEU 265
0.0152
THR 266
0.0185
GLU 267
0.0208
TRP 268
0.0169
THR 269
0.0102
SER 270
0.0091
SER 271
0.0262
ASN 272
0.0409
VAL 273
0.0142
MET 274
0.0116
GLU 275
0.0253
GLU 276
0.0317
ARG 277
0.0218
LYS 278
0.0155
ILE 279
0.0101
LYS 280
0.0069
VAL 281
0.0160
TYR 282
0.0195
LEU 283
0.0192
PRO 284
0.0171
ARG 285
0.0104
MET 286
0.0104
LYS 287
0.0135
MET 288
0.0130
GLU 289
0.0151
GLU 290
0.0110
LYS 291
0.0105
TYR 292
0.0090
ASN 293
0.0051
LEU 294
0.0063
THR 295
0.0107
SER 296
0.0104
VAL 297
0.0101
LEU 298
0.0083
MET 299
0.0093
ALA 300
0.0091
MET 301
0.0064
GLY 302
0.0075
ILE 303
0.0088
THR 304
0.0085
ASP 305
0.0094
VAL 306
0.0088
PHE 307
0.0090
SER 308
0.0106
SER 309
0.0120
SER 310
0.0118
ALA 311
0.0075
ASN 312
0.0080
LEU 313
0.0047
SER 314
0.0028
GLY 315
0.0066
ILE 316
0.0089
SER 317
0.0036
SER 318
0.0034
ALA 319
0.0030
GLU 320
0.0025
SER 321
0.0024
LEU 322
0.0013
LYS 323
0.0075
ILE 324
0.0036
SER 325
0.0072
GLN 326
0.0040
ALA 327
0.0091
VAL 328
0.0087
HIS 329
0.0059
ALA 330
0.0084
ALA 331
0.0115
HIS 332
0.0163
ALA 333
0.0194
GLU 334
0.0170
ILE 335
0.0150
ASN 336
0.0118
GLU 337
0.0084
ALA 338
0.0128
GLY 339
0.0149
ARG 340
0.0179
GLU 341
0.0176
VAL 342
0.0081
VAL 343
0.0121
GLY 344
0.0207
SER 345
0.0126
ALA 346
0.0227
GLU 347
0.0472
ALA 348
0.0397
GLY 349
0.0360
VAL 350
0.0302
ASP 351
0.0247
ALA 352
0.0087
ALA 353
0.0286
SER 354
0.0180
VAL 355
0.0223
SER 356
0.0396
GLU 357
0.0151
GLU 358
0.0086
PHE 359
0.0126
ARG 360
0.0145
ALA 361
0.0196
ASP 362
0.0190
HIS 363
0.0143
PRO 364
0.0141
PHE 365
0.0103
LEU 366
0.0098
PHE 367
0.0077
CYS 368
0.0073
ILE 369
0.0116
LYS 370
0.0096
HIS 371
0.0098
ILE 372
0.0087
ALA 373
0.0145
THR 374
0.0164
ASN 375
0.0150
ALA 376
0.0118
VAL 377
0.0091
LEU 378
0.0093
PHE 379
0.0108
PHE 380
0.0087
GLY 381
0.0088
ARG 382
0.0080
CYS 383
0.0106
VAL 384
0.0095
SER 385
0.0070
PRO 386
0.0078
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.