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 = 0.0483
MET 1
0.0436
GLY 2
0.0443
SER 3
0.0156
ILE 4
0.0119
GLY 5
0.0130
ALA 6
0.0124
ALA 7
0.0094
SER 8
0.0077
MET 9
0.0063
GLU 10
0.0068
PHE 11
0.0079
CYS 12
0.0065
PHE 13
0.0064
ASP 14
0.0085
VAL 15
0.0145
PHE 16
0.0079
LYS 17
0.0071
GLU 18
0.0135
LEU 19
0.0180
LYS 20
0.0144
VAL 21
0.0393
HIS 22
0.0412
HIS 23
0.0204
ALA 24
0.0345
ASN 25
0.0483
GLU 26
0.0212
ASN 27
0.0054
ILE 28
0.0028
PHE 29
0.0051
TYR 30
0.0070
CYS 31
0.0056
PRO 32
0.0051
ILE 33
0.0033
ALA 34
0.0024
ILE 35
0.0057
MET 36
0.0029
SER 37
0.0058
ALA 38
0.0079
LEU 39
0.0047
ALA 40
0.0100
MET 41
0.0129
VAL 42
0.0090
TYR 43
0.0100
LEU 44
0.0107
GLY 45
0.0182
ALA 46
0.0110
LYS 47
0.0308
ASP 48
0.0397
SER 49
0.0326
THR 50
0.0202
ARG 51
0.0195
THR 52
0.0176
GLN 53
0.0201
ILE 54
0.0152
ASN 55
0.0109
LYS 56
0.0184
VAL 57
0.0213
VAL 58
0.0109
ARG 59
0.0044
PHE 60
0.0044
ASP 61
0.0067
LYS 62
0.0101
LEU 63
0.0158
PRO 64
0.0173
GLY 65
0.0290
PHE 66
0.0206
GLY 67
0.0305
ASP 68
0.0329
SER 69
0.0408
ILE 70
0.0351
GLU 71
0.0192
ALA 72
0.0222
GLN 73
0.0070
CYS 74
0.0175
GLY 75
0.0259
THR 76
0.0293
SER 77
0.0235
VAL 78
0.0283
ASN 79
0.0259
VAL 80
0.0237
HIS 81
0.0199
SER 82
0.0218
SER 83
0.0164
LEU 84
0.0166
ARG 85
0.0193
ASP 86
0.0197
ILE 87
0.0145
LEU 88
0.0129
ASN 89
0.0150
GLN 90
0.0141
ILE 91
0.0103
THR 92
0.0110
LYS 93
0.0136
PRO 94
0.0140
ASN 95
0.0112
ASP 96
0.0186
VAL 97
0.0120
TYR 98
0.0143
SER 99
0.0066
PHE 100
0.0072
SER 101
0.0049
LEU 102
0.0051
ALA 103
0.0102
SER 104
0.0123
ARG 105
0.0139
LEU 106
0.0129
TYR 107
0.0063
ALA 108
0.0052
GLU 109
0.0083
GLU 110
0.0119
ARG 111
0.0124
TYR 112
0.0132
PRO 113
0.0237
ILE 114
0.0234
LEU 115
0.0256
PRO 116
0.0296
GLU 117
0.0269
TYR 118
0.0259
LEU 119
0.0291
GLN 120
0.0277
CYS 121
0.0207
VAL 122
0.0211
LYS 123
0.0262
GLU 124
0.0152
LEU 125
0.0133
TYR 126
0.0182
ARG 127
0.0129
GLY 128
0.0183
GLY 129
0.0214
LEU 130
0.0172
GLU 131
0.0078
PRO 132
0.0061
ILE 133
0.0113
ASN 134
0.0137
PHE 135
0.0155
GLN 136
0.0216
THR 137
0.0242
ALA 138
0.0202
ALA 139
0.0168
ASP 140
0.0194
GLN 141
0.0181
ALA 142
0.0120
ARG 143
0.0156
GLU 144
0.0078
LEU 145
0.0155
ILE 146
0.0202
ASN 147
0.0206
SER 148
0.0210
TRP 149
0.0199
VAL 150
0.0187
GLU 151
0.0206
SER 152
0.0261
GLN 153
0.0191
THR 154
0.0167
ASN 155
0.0253
GLY 156
0.0247
ILE 157
0.0148
ILE 158
0.0124
ARG 159
0.0156
ASN 160
0.0191
VAL 161
0.0214
LEU 162
0.0230
GLN 163
0.0360
PRO 164
0.0394
SER 165
0.0451
SER 166
0.0410
VAL 167
0.0155
ASP 168
0.0083
SER 169
0.0128
GLN 170
0.0097
THR 171
0.0069
ALA 172
0.0063
MET 173
0.0042
VAL 174
0.0039
LEU 175
0.0075
VAL 176
0.0057
ASN 177
0.0079
ALA 178
0.0065
ILE 179
0.0045
VAL 180
0.0036
PHE 181
0.0047
LYS 182
0.0014
GLY 183
0.0086
LEU 184
0.0082
TRP 185
0.0071
GLU 186
0.0089
LYS 187
0.0078
ALA 188
0.0037
PHE 189
0.0038
LYS 190
0.0086
ASP 191
0.0172
GLU 192
0.0210
ASP 193
0.0085
THR 194
0.0029
GLN 195
0.0068
ALA 196
0.0143
MET 197
0.0094
PRO 198
0.0090
PHE 199
0.0040
ARG 200
0.0033
VAL 201
0.0034
THR 202
0.0042
GLU 203
0.0110
GLN 204
0.0151
GLU 205
0.0141
SER 206
0.0069
LYS 207
0.0040
PRO 208
0.0080
VAL 209
0.0084
GLN 210
0.0064
MET 211
0.0045
MET 212
0.0026
TYR 213
0.0037
GLN 214
0.0047
ILE 215
0.0047
GLY 216
0.0063
LEU 217
0.0087
PHE 218
0.0076
ARG 219
0.0073
VAL 220
0.0102
ALA 221
0.0218
SER 222
0.0195
MET 223
0.0292
ALA 224
0.0358
SER 225
0.0348
GLU 226
0.0173
LYS 227
0.0191
MET 228
0.0123
LYS 229
0.0131
ILE 230
0.0139
LEU 231
0.0086
GLU 232
0.0079
LEU 233
0.0085
PRO 234
0.0102
PHE 235
0.0104
ALA 236
0.0122
SER 237
0.0160
GLY 238
0.0153
THR 239
0.0131
MET 240
0.0111
SER 241
0.0060
MET 242
0.0053
LEU 243
0.0066
VAL 244
0.0071
LEU 245
0.0078
LEU 246
0.0052
PRO 247
0.0065
ASP 248
0.0105
GLU 249
0.0081
VAL 250
0.0045
SER 251
0.0082
GLY 252
0.0078
LEU 253
0.0080
GLU 254
0.0149
GLN 255
0.0122
LEU 256
0.0104
GLU 257
0.0131
SER 258
0.0178
ILE 259
0.0149
ILE 260
0.0123
ASN 261
0.0147
PHE 262
0.0165
GLU 263
0.0261
LYS 264
0.0119
LEU 265
0.0083
THR 266
0.0150
GLU 267
0.0193
TRP 268
0.0201
THR 269
0.0146
SER 270
0.0121
SER 271
0.0136
ASN 272
0.0261
VAL 273
0.0159
MET 274
0.0122
GLU 275
0.0099
GLU 276
0.0097
ARG 277
0.0055
LYS 278
0.0044
ILE 279
0.0022
LYS 280
0.0067
VAL 281
0.0044
TYR 282
0.0049
LEU 283
0.0024
PRO 284
0.0030
ARG 285
0.0040
MET 286
0.0044
LYS 287
0.0031
MET 288
0.0029
GLU 289
0.0032
GLU 290
0.0030
LYS 291
0.0030
TYR 292
0.0137
ASN 293
0.0227
LEU 294
0.0274
THR 295
0.0403
SER 296
0.0433
VAL 297
0.0385
LEU 298
0.0384
MET 299
0.0408
ALA 300
0.0451
MET 301
0.0346
GLY 302
0.0355
ILE 303
0.0270
THR 304
0.0292
ASP 305
0.0268
VAL 306
0.0200
PHE 307
0.0303
SER 308
0.0317
SER 309
0.0348
SER 310
0.0351
ALA 311
0.0186
ASN 312
0.0160
LEU 313
0.0084
SER 314
0.0089
GLY 315
0.0150
ILE 316
0.0212
SER 317
0.0237
SER 318
0.0315
ALA 319
0.0351
GLU 320
0.0359
SER 321
0.0254
LEU 322
0.0203
LYS 323
0.0129
ILE 324
0.0158
SER 325
0.0094
GLN 326
0.0074
ALA 327
0.0142
VAL 328
0.0081
HIS 329
0.0087
ALA 330
0.0055
ALA 331
0.0038
HIS 332
0.0042
ALA 333
0.0021
GLU 334
0.0016
ILE 335
0.0037
ASN 336
0.0033
GLU 337
0.0043
ALA 338
0.0036
GLY 339
0.0049
ARG 340
0.0050
GLU 341
0.0115
VAL 342
0.0140
VAL 343
0.0103
GLY 344
0.0090
SER 345
0.0063
ALA 346
0.0141
GLU 347
0.0248
ALA 348
0.0266
GLY 349
0.0104
VAL 350
0.0072
ASP 351
0.0159
ALA 352
0.0170
ALA 353
0.0225
SER 354
0.0167
VAL 355
0.0136
SER 356
0.0286
GLU 357
0.0082
GLU 358
0.0044
PHE 359
0.0011
ARG 360
0.0030
ALA 361
0.0019
ASP 362
0.0049
HIS 363
0.0033
PRO 364
0.0027
PHE 365
0.0042
LEU 366
0.0050
PHE 367
0.0051
CYS 368
0.0055
ILE 369
0.0051
LYS 370
0.0046
HIS 371
0.0098
ILE 372
0.0110
ALA 373
0.0147
THR 374
0.0129
ASN 375
0.0099
ALA 376
0.0102
VAL 377
0.0062
LEU 378
0.0058
PHE 379
0.0046
PHE 380
0.0046
GLY 381
0.0063
ARG 382
0.0031
CYS 383
0.0049
VAL 384
0.0066
SER 385
0.0037
PRO 386
0.0036
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.