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 = 0.0645
MET 1
0.0293
GLY 2
0.0509
SER 3
0.0216
ILE 4
0.0177
GLY 5
0.0173
ALA 6
0.0152
ALA 7
0.0150
SER 8
0.0125
MET 9
0.0098
GLU 10
0.0064
PHE 11
0.0079
CYS 12
0.0062
PHE 13
0.0041
ASP 14
0.0076
VAL 15
0.0109
PHE 16
0.0090
LYS 17
0.0153
GLU 18
0.0196
LEU 19
0.0164
LYS 20
0.0162
VAL 21
0.0420
HIS 22
0.0399
HIS 23
0.0146
ALA 24
0.0204
ASN 25
0.0254
GLU 26
0.0075
ASN 27
0.0069
ILE 28
0.0077
PHE 29
0.0051
TYR 30
0.0052
CYS 31
0.0040
PRO 32
0.0069
ILE 33
0.0089
ALA 34
0.0085
ILE 35
0.0079
MET 36
0.0103
SER 37
0.0085
ALA 38
0.0082
LEU 39
0.0059
ALA 40
0.0044
MET 41
0.0031
VAL 42
0.0010
TYR 43
0.0040
LEU 44
0.0043
GLY 45
0.0076
ALA 46
0.0091
LYS 47
0.0133
ASP 48
0.0171
SER 49
0.0146
THR 50
0.0120
ARG 51
0.0103
THR 52
0.0116
GLN 53
0.0091
ILE 54
0.0068
ASN 55
0.0088
LYS 56
0.0111
VAL 57
0.0086
VAL 58
0.0080
ARG 59
0.0106
PHE 60
0.0137
ASP 61
0.0224
LYS 62
0.0207
LEU 63
0.0216
PRO 64
0.0220
GLY 65
0.0181
PHE 66
0.0188
GLY 67
0.0300
ASP 68
0.0227
SER 69
0.0331
ILE 70
0.0249
GLU 71
0.0307
ALA 72
0.0254
GLN 73
0.0112
CYS 74
0.0087
GLY 75
0.0152
THR 76
0.0198
SER 77
0.0154
VAL 78
0.0114
ASN 79
0.0106
VAL 80
0.0129
HIS 81
0.0075
SER 82
0.0092
SER 83
0.0118
LEU 84
0.0099
ARG 85
0.0090
ASP 86
0.0157
ILE 87
0.0115
LEU 88
0.0107
ASN 89
0.0110
GLN 90
0.0103
ILE 91
0.0081
THR 92
0.0107
LYS 93
0.0179
PRO 94
0.0210
ASN 95
0.0258
ASP 96
0.0280
VAL 97
0.0192
TYR 98
0.0195
SER 99
0.0128
PHE 100
0.0118
SER 101
0.0034
LEU 102
0.0046
ALA 103
0.0108
SER 104
0.0118
ARG 105
0.0165
LEU 106
0.0132
TYR 107
0.0162
ALA 108
0.0122
GLU 109
0.0123
GLU 110
0.0191
ARG 111
0.0194
TYR 112
0.0101
PRO 113
0.0135
ILE 114
0.0086
LEU 115
0.0150
PRO 116
0.0191
GLU 117
0.0166
TYR 118
0.0109
LEU 119
0.0140
GLN 120
0.0169
CYS 121
0.0119
VAL 122
0.0068
LYS 123
0.0187
GLU 124
0.0213
LEU 125
0.0080
TYR 126
0.0036
ARG 127
0.0056
GLY 128
0.0115
GLY 129
0.0134
LEU 130
0.0115
GLU 131
0.0175
PRO 132
0.0169
ILE 133
0.0209
ASN 134
0.0214
PHE 135
0.0205
GLN 136
0.0202
THR 137
0.0261
ALA 138
0.0259
ALA 139
0.0228
ASP 140
0.0150
GLN 141
0.0292
ALA 142
0.0296
ARG 143
0.0163
GLU 144
0.0213
LEU 145
0.0272
ILE 146
0.0241
ASN 147
0.0130
SER 148
0.0155
TRP 149
0.0153
VAL 150
0.0137
GLU 151
0.0054
SER 152
0.0090
GLN 153
0.0097
THR 154
0.0090
ASN 155
0.0085
GLY 156
0.0083
ILE 157
0.0112
ILE 158
0.0095
ARG 159
0.0096
ASN 160
0.0086
VAL 161
0.0129
LEU 162
0.0123
GLN 163
0.0192
PRO 164
0.0192
SER 165
0.0155
SER 166
0.0158
VAL 167
0.0159
ASP 168
0.0226
SER 169
0.0231
GLN 170
0.0247
THR 171
0.0128
ALA 172
0.0083
MET 173
0.0073
VAL 174
0.0105
LEU 175
0.0099
VAL 176
0.0119
ASN 177
0.0070
ALA 178
0.0058
ILE 179
0.0041
VAL 180
0.0051
PHE 181
0.0115
LYS 182
0.0103
GLY 183
0.0182
LEU 184
0.0184
TRP 185
0.0188
GLU 186
0.0208
LYS 187
0.0210
ALA 188
0.0168
PHE 189
0.0083
LYS 190
0.0062
ASP 191
0.0096
GLU 192
0.0165
ASP 193
0.0096
THR 194
0.0099
GLN 195
0.0213
ALA 196
0.0251
MET 197
0.0114
PRO 198
0.0110
PHE 199
0.0151
ARG 200
0.0175
VAL 201
0.0173
THR 202
0.0187
GLU 203
0.0295
GLN 204
0.0381
GLU 205
0.0183
SER 206
0.0176
LYS 207
0.0113
PRO 208
0.0129
VAL 209
0.0127
GLN 210
0.0166
MET 211
0.0055
MET 212
0.0025
TYR 213
0.0058
GLN 214
0.0070
ILE 215
0.0128
GLY 216
0.0157
LEU 217
0.0211
PHE 218
0.0183
ARG 219
0.0114
VAL 220
0.0104
ALA 221
0.0084
SER 222
0.0192
MET 223
0.0309
ALA 224
0.0575
SER 225
0.0645
GLU 226
0.0365
LYS 227
0.0302
MET 228
0.0133
LYS 229
0.0089
ILE 230
0.0062
LEU 231
0.0044
GLU 232
0.0028
LEU 233
0.0102
PRO 234
0.0135
PHE 235
0.0183
ALA 236
0.0201
SER 237
0.0198
GLY 238
0.0140
THR 239
0.0076
MET 240
0.0091
SER 241
0.0061
MET 242
0.0070
LEU 243
0.0052
VAL 244
0.0056
LEU 245
0.0104
LEU 246
0.0118
PRO 247
0.0158
ASP 248
0.0178
GLU 249
0.0231
VAL 250
0.0275
SER 251
0.0290
GLY 252
0.0226
LEU 253
0.0202
GLU 254
0.0230
GLN 255
0.0244
LEU 256
0.0167
GLU 257
0.0156
SER 258
0.0120
ILE 259
0.0148
ILE 260
0.0130
ASN 261
0.0163
PHE 262
0.0158
GLU 263
0.0211
LYS 264
0.0188
LEU 265
0.0166
THR 266
0.0187
GLU 267
0.0150
TRP 268
0.0120
THR 269
0.0193
SER 270
0.0202
SER 271
0.0306
ASN 272
0.0567
VAL 273
0.0132
MET 274
0.0102
GLU 275
0.0245
GLU 276
0.0329
ARG 277
0.0235
LYS 278
0.0196
ILE 279
0.0175
LYS 280
0.0153
VAL 281
0.0062
TYR 282
0.0039
LEU 283
0.0058
PRO 284
0.0078
ARG 285
0.0094
MET 286
0.0139
LYS 287
0.0117
MET 288
0.0089
GLU 289
0.0079
GLU 290
0.0046
LYS 291
0.0060
TYR 292
0.0048
ASN 293
0.0060
LEU 294
0.0067
THR 295
0.0120
SER 296
0.0128
VAL 297
0.0163
LEU 298
0.0146
MET 299
0.0147
ALA 300
0.0152
MET 301
0.0154
GLY 302
0.0125
ILE 303
0.0110
THR 304
0.0112
ASP 305
0.0119
VAL 306
0.0099
PHE 307
0.0099
SER 308
0.0124
SER 309
0.0168
SER 310
0.0173
ALA 311
0.0143
ASN 312
0.0126
LEU 313
0.0106
SER 314
0.0126
GLY 315
0.0118
ILE 316
0.0090
SER 317
0.0108
SER 318
0.0176
ALA 319
0.0151
GLU 320
0.0076
SER 321
0.0148
LEU 322
0.0115
LYS 323
0.0060
ILE 324
0.0048
SER 325
0.0032
GLN 326
0.0003
ALA 327
0.0028
VAL 328
0.0025
HIS 329
0.0012
ALA 330
0.0018
ALA 331
0.0042
HIS 332
0.0072
ALA 333
0.0112
GLU 334
0.0129
ILE 335
0.0147
ASN 336
0.0132
GLU 337
0.0086
ALA 338
0.0115
GLY 339
0.0201
ARG 340
0.0215
GLU 341
0.0260
VAL 342
0.0220
VAL 343
0.0176
GLY 344
0.0142
SER 345
0.0092
ALA 346
0.0236
GLU 347
0.0265
ALA 348
0.0309
GLY 349
0.0520
VAL 350
0.0293
ASP 351
0.0248
ALA 352
0.0288
ALA 353
0.0558
SER 354
0.0362
VAL 355
0.0177
SER 356
0.0302
GLU 357
0.0264
GLU 358
0.0189
PHE 359
0.0041
ARG 360
0.0054
ALA 361
0.0151
ASP 362
0.0144
HIS 363
0.0207
PRO 364
0.0200
PHE 365
0.0128
LEU 366
0.0119
PHE 367
0.0070
CYS 368
0.0059
ILE 369
0.0050
LYS 370
0.0019
HIS 371
0.0041
ILE 372
0.0069
ALA 373
0.0180
THR 374
0.0173
ASN 375
0.0137
ALA 376
0.0114
VAL 377
0.0045
LEU 378
0.0049
PHE 379
0.0038
PHE 380
0.0049
GLY 381
0.0098
ARG 382
0.0103
CYS 383
0.0139
VAL 384
0.0129
SER 385
0.0119
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.