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 = 0.0632
MET 1
0.0226
GLY 2
0.0228
SER 3
0.0180
ILE 4
0.0173
GLY 5
0.0100
ALA 6
0.0119
ALA 7
0.0125
SER 8
0.0089
MET 9
0.0063
GLU 10
0.0095
PHE 11
0.0068
CYS 12
0.0041
PHE 13
0.0057
ASP 14
0.0068
VAL 15
0.0092
PHE 16
0.0068
LYS 17
0.0058
GLU 18
0.0116
LEU 19
0.0079
LYS 20
0.0055
VAL 21
0.0161
HIS 22
0.0137
HIS 23
0.0079
ALA 24
0.0074
ASN 25
0.0059
GLU 26
0.0051
ASN 27
0.0036
ILE 28
0.0051
PHE 29
0.0066
TYR 30
0.0055
CYS 31
0.0037
PRO 32
0.0029
ILE 33
0.0032
ALA 34
0.0031
ILE 35
0.0064
MET 36
0.0062
SER 37
0.0026
ALA 38
0.0024
LEU 39
0.0063
ALA 40
0.0024
MET 41
0.0045
VAL 42
0.0034
TYR 43
0.0056
LEU 44
0.0029
GLY 45
0.0016
ALA 46
0.0083
LYS 47
0.0164
ASP 48
0.0239
SER 49
0.0190
THR 50
0.0166
ARG 51
0.0176
THR 52
0.0144
GLN 53
0.0151
ILE 54
0.0165
ASN 55
0.0162
LYS 56
0.0207
VAL 57
0.0216
VAL 58
0.0171
ARG 59
0.0165
PHE 60
0.0107
ASP 61
0.0141
LYS 62
0.0165
LEU 63
0.0157
PRO 64
0.0190
GLY 65
0.0192
PHE 66
0.0136
GLY 67
0.0374
ASP 68
0.0202
SER 69
0.0304
ILE 70
0.0320
GLU 71
0.0120
ALA 72
0.0305
GLN 73
0.0182
CYS 74
0.0210
GLY 75
0.0141
THR 76
0.0138
SER 77
0.0098
VAL 78
0.0106
ASN 79
0.0088
VAL 80
0.0096
HIS 81
0.0070
SER 82
0.0119
SER 83
0.0097
LEU 84
0.0080
ARG 85
0.0063
ASP 86
0.0068
ILE 87
0.0094
LEU 88
0.0098
ASN 89
0.0128
GLN 90
0.0146
ILE 91
0.0207
THR 92
0.0252
LYS 93
0.0287
PRO 94
0.0392
ASN 95
0.0375
ASP 96
0.0264
VAL 97
0.0179
TYR 98
0.0218
SER 99
0.0187
PHE 100
0.0186
SER 101
0.0098
LEU 102
0.0094
ALA 103
0.0053
SER 104
0.0031
ARG 105
0.0033
LEU 106
0.0044
TYR 107
0.0057
ALA 108
0.0071
GLU 109
0.0115
GLU 110
0.0075
ARG 111
0.0192
TYR 112
0.0169
PRO 113
0.0227
ILE 114
0.0227
LEU 115
0.0226
PRO 116
0.0300
GLU 117
0.0282
TYR 118
0.0242
LEU 119
0.0214
GLN 120
0.0193
CYS 121
0.0168
VAL 122
0.0151
LYS 123
0.0129
GLU 124
0.0103
LEU 125
0.0083
TYR 126
0.0079
ARG 127
0.0056
GLY 128
0.0042
GLY 129
0.0096
LEU 130
0.0101
GLU 131
0.0052
PRO 132
0.0051
ILE 133
0.0082
ASN 134
0.0082
PHE 135
0.0104
GLN 136
0.0122
THR 137
0.0157
ALA 138
0.0118
ALA 139
0.0127
ASP 140
0.0143
GLN 141
0.0220
ALA 142
0.0144
ARG 143
0.0059
GLU 144
0.0108
LEU 145
0.0092
ILE 146
0.0036
ASN 147
0.0073
SER 148
0.0100
TRP 149
0.0083
VAL 150
0.0082
GLU 151
0.0119
SER 152
0.0201
GLN 153
0.0200
THR 154
0.0201
ASN 155
0.0310
GLY 156
0.0231
ILE 157
0.0219
ILE 158
0.0137
ARG 159
0.0206
ASN 160
0.0222
VAL 161
0.0103
LEU 162
0.0098
GLN 163
0.0308
PRO 164
0.0156
SER 165
0.0372
SER 166
0.0224
VAL 167
0.0116
ASP 168
0.0146
SER 169
0.0184
GLN 170
0.0280
THR 171
0.0132
ALA 172
0.0145
MET 173
0.0076
VAL 174
0.0060
LEU 175
0.0028
VAL 176
0.0031
ASN 177
0.0020
ALA 178
0.0032
ILE 179
0.0072
VAL 180
0.0080
PHE 181
0.0101
LYS 182
0.0086
GLY 183
0.0078
LEU 184
0.0068
TRP 185
0.0046
GLU 186
0.0069
LYS 187
0.0085
ALA 188
0.0122
PHE 189
0.0042
LYS 190
0.0110
ASP 191
0.0150
GLU 192
0.0194
ASP 193
0.0076
THR 194
0.0150
GLN 195
0.0097
ALA 196
0.0188
MET 197
0.0181
PRO 198
0.0336
PHE 199
0.0141
ARG 200
0.0145
VAL 201
0.0134
THR 202
0.0087
GLU 203
0.0261
GLN 204
0.0313
GLU 205
0.0234
SER 206
0.0184
LYS 207
0.0329
PRO 208
0.0376
VAL 209
0.0130
GLN 210
0.0085
MET 211
0.0117
MET 212
0.0151
TYR 213
0.0141
GLN 214
0.0126
ILE 215
0.0154
GLY 216
0.0179
LEU 217
0.0151
PHE 218
0.0064
ARG 219
0.0118
VAL 220
0.0110
ALA 221
0.0059
SER 222
0.0090
MET 223
0.0094
ALA 224
0.0183
SER 225
0.0209
GLU 226
0.0107
LYS 227
0.0114
MET 228
0.0070
LYS 229
0.0076
ILE 230
0.0075
LEU 231
0.0144
GLU 232
0.0138
LEU 233
0.0078
PRO 234
0.0074
PHE 235
0.0053
ALA 236
0.0072
SER 237
0.0066
GLY 238
0.0101
THR 239
0.0116
MET 240
0.0152
SER 241
0.0132
MET 242
0.0130
LEU 243
0.0113
VAL 244
0.0128
LEU 245
0.0091
LEU 246
0.0106
PRO 247
0.0115
ASP 248
0.0098
GLU 249
0.0121
VAL 250
0.0143
SER 251
0.0293
GLY 252
0.0236
LEU 253
0.0152
GLU 254
0.0248
GLN 255
0.0222
LEU 256
0.0204
GLU 257
0.0170
SER 258
0.0202
ILE 259
0.0161
ILE 260
0.0151
ASN 261
0.0161
PHE 262
0.0111
GLU 263
0.0127
LYS 264
0.0153
LEU 265
0.0103
THR 266
0.0115
GLU 267
0.0168
TRP 268
0.0158
THR 269
0.0180
SER 270
0.0185
SER 271
0.0278
ASN 272
0.0203
VAL 273
0.0167
MET 274
0.0199
GLU 275
0.0177
GLU 276
0.0185
ARG 277
0.0150
LYS 278
0.0169
ILE 279
0.0169
LYS 280
0.0150
VAL 281
0.0186
TYR 282
0.0209
LEU 283
0.0172
PRO 284
0.0149
ARG 285
0.0155
MET 286
0.0167
LYS 287
0.0141
MET 288
0.0091
GLU 289
0.0077
GLU 290
0.0041
LYS 291
0.0044
TYR 292
0.0059
ASN 293
0.0159
LEU 294
0.0144
THR 295
0.0172
SER 296
0.0174
VAL 297
0.0198
LEU 298
0.0234
MET 299
0.0248
ALA 300
0.0262
MET 301
0.0282
GLY 302
0.0294
ILE 303
0.0201
THR 304
0.0113
ASP 305
0.0056
VAL 306
0.0064
PHE 307
0.0011
SER 308
0.0069
SER 309
0.0201
SER 310
0.0129
ALA 311
0.0138
ASN 312
0.0126
LEU 313
0.0067
SER 314
0.0056
GLY 315
0.0096
ILE 316
0.0153
SER 317
0.0160
SER 318
0.0163
ALA 319
0.0130
GLU 320
0.0063
SER 321
0.0131
LEU 322
0.0139
LYS 323
0.0087
ILE 324
0.0048
SER 325
0.0057
GLN 326
0.0051
ALA 327
0.0073
VAL 328
0.0069
HIS 329
0.0026
ALA 330
0.0030
ALA 331
0.0033
HIS 332
0.0068
ALA 333
0.0058
GLU 334
0.0113
ILE 335
0.0124
ASN 336
0.0131
GLU 337
0.0091
ALA 338
0.0033
GLY 339
0.0190
ARG 340
0.0277
GLU 341
0.0308
VAL 342
0.0409
VAL 343
0.0308
GLY 344
0.0341
SER 345
0.0211
ALA 346
0.0224
GLU 347
0.0338
ALA 348
0.0319
GLY 349
0.0452
VAL 350
0.0295
ASP 351
0.0494
ALA 352
0.0287
ALA 353
0.0619
SER 354
0.0632
VAL 355
0.0154
SER 356
0.0181
GLU 357
0.0199
GLU 358
0.0196
PHE 359
0.0183
ARG 360
0.0210
ALA 361
0.0213
ASP 362
0.0182
HIS 363
0.0128
PRO 364
0.0130
PHE 365
0.0046
LEU 366
0.0079
PHE 367
0.0053
CYS 368
0.0057
ILE 369
0.0136
LYS 370
0.0132
HIS 371
0.0144
ILE 372
0.0216
ALA 373
0.0306
THR 374
0.0206
ASN 375
0.0166
ALA 376
0.0049
VAL 377
0.0063
LEU 378
0.0066
PHE 379
0.0042
PHE 380
0.0048
GLY 381
0.0039
ARG 382
0.0029
CYS 383
0.0031
VAL 384
0.0037
SER 385
0.0011
PRO 386
0.0054
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.