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 = 0.0734
MET 1
0.0221
GLY 2
0.0183
SER 3
0.0059
ILE 4
0.0086
GLY 5
0.0080
ALA 6
0.0038
ALA 7
0.0040
SER 8
0.0069
MET 9
0.0060
GLU 10
0.0045
PHE 11
0.0053
CYS 12
0.0077
PHE 13
0.0109
ASP 14
0.0086
VAL 15
0.0099
PHE 16
0.0108
LYS 17
0.0124
GLU 18
0.0127
LEU 19
0.0131
LYS 20
0.0129
VAL 21
0.0172
HIS 22
0.0150
HIS 23
0.0136
ALA 24
0.0156
ASN 25
0.0148
GLU 26
0.0075
ASN 27
0.0037
ILE 28
0.0073
PHE 29
0.0049
TYR 30
0.0061
CYS 31
0.0060
PRO 32
0.0056
ILE 33
0.0067
ALA 34
0.0058
ILE 35
0.0035
MET 36
0.0031
SER 37
0.0027
ALA 38
0.0046
LEU 39
0.0085
ALA 40
0.0086
MET 41
0.0121
VAL 42
0.0141
TYR 43
0.0181
LEU 44
0.0186
GLY 45
0.0244
ALA 46
0.0203
LYS 47
0.0268
ASP 48
0.0282
SER 49
0.0195
THR 50
0.0146
ARG 51
0.0160
THR 52
0.0110
GLN 53
0.0067
ILE 54
0.0098
ASN 55
0.0063
LYS 56
0.0053
VAL 57
0.0034
VAL 58
0.0036
ARG 59
0.0055
PHE 60
0.0057
ASP 61
0.0091
LYS 62
0.0109
LEU 63
0.0096
PRO 64
0.0087
GLY 65
0.0068
PHE 66
0.0100
GLY 67
0.0417
ASP 68
0.0261
SER 69
0.0141
ILE 70
0.0225
GLU 71
0.0209
ALA 72
0.0628
GLN 73
0.0416
CYS 74
0.0375
GLY 75
0.0520
THR 76
0.0318
SER 77
0.0267
VAL 78
0.0253
ASN 79
0.0089
VAL 80
0.0092
HIS 81
0.0070
SER 82
0.0119
SER 83
0.0106
LEU 84
0.0079
ARG 85
0.0131
ASP 86
0.0192
ILE 87
0.0168
LEU 88
0.0167
ASN 89
0.0187
GLN 90
0.0162
ILE 91
0.0147
THR 92
0.0147
LYS 93
0.0056
PRO 94
0.0149
ASN 95
0.0170
ASP 96
0.0278
VAL 97
0.0264
TYR 98
0.0231
SER 99
0.0135
PHE 100
0.0140
SER 101
0.0100
LEU 102
0.0106
ALA 103
0.0037
SER 104
0.0043
ARG 105
0.0048
LEU 106
0.0044
TYR 107
0.0043
ALA 108
0.0047
GLU 109
0.0079
GLU 110
0.0060
ARG 111
0.0112
TYR 112
0.0098
PRO 113
0.0177
ILE 114
0.0137
LEU 115
0.0090
PRO 116
0.0149
GLU 117
0.0091
TYR 118
0.0075
LEU 119
0.0077
GLN 120
0.0048
CYS 121
0.0109
VAL 122
0.0134
LYS 123
0.0118
GLU 124
0.0121
LEU 125
0.0055
TYR 126
0.0049
ARG 127
0.0088
GLY 128
0.0098
GLY 129
0.0099
LEU 130
0.0104
GLU 131
0.0062
PRO 132
0.0057
ILE 133
0.0094
ASN 134
0.0094
PHE 135
0.0099
GLN 136
0.0105
THR 137
0.0112
ALA 138
0.0151
ALA 139
0.0120
ASP 140
0.0154
GLN 141
0.0254
ALA 142
0.0253
ARG 143
0.0188
GLU 144
0.0224
LEU 145
0.0200
ILE 146
0.0191
ASN 147
0.0161
SER 148
0.0144
TRP 149
0.0058
VAL 150
0.0074
GLU 151
0.0085
SER 152
0.0044
GLN 153
0.0055
THR 154
0.0075
ASN 155
0.0095
GLY 156
0.0091
ILE 157
0.0074
ILE 158
0.0060
ARG 159
0.0123
ASN 160
0.0120
VAL 161
0.0104
LEU 162
0.0139
GLN 163
0.0116
PRO 164
0.0108
SER 165
0.0156
SER 166
0.0171
VAL 167
0.0105
ASP 168
0.0050
SER 169
0.0063
GLN 170
0.0073
THR 171
0.0046
ALA 172
0.0014
MET 173
0.0030
VAL 174
0.0034
LEU 175
0.0031
VAL 176
0.0022
ASN 177
0.0037
ALA 178
0.0039
ILE 179
0.0073
VAL 180
0.0069
PHE 181
0.0103
LYS 182
0.0101
GLY 183
0.0170
LEU 184
0.0185
TRP 185
0.0094
GLU 186
0.0073
LYS 187
0.0049
ALA 188
0.0105
PHE 189
0.0092
LYS 190
0.0078
ASP 191
0.0169
GLU 192
0.0262
ASP 193
0.0141
THR 194
0.0120
GLN 195
0.0223
ALA 196
0.0169
MET 197
0.0081
PRO 198
0.0030
PHE 199
0.0104
ARG 200
0.0089
VAL 201
0.0171
THR 202
0.0139
GLU 203
0.0106
GLN 204
0.0134
GLU 205
0.0253
SER 206
0.0227
LYS 207
0.0134
PRO 208
0.0118
VAL 209
0.0043
GLN 210
0.0058
MET 211
0.0088
MET 212
0.0090
TYR 213
0.0156
GLN 214
0.0135
ILE 215
0.0295
GLY 216
0.0299
LEU 217
0.0368
PHE 218
0.0203
ARG 219
0.0138
VAL 220
0.0143
ALA 221
0.0163
SER 222
0.0170
MET 223
0.0207
ALA 224
0.0362
SER 225
0.0446
GLU 226
0.0234
LYS 227
0.0182
MET 228
0.0137
LYS 229
0.0132
ILE 230
0.0117
LEU 231
0.0061
GLU 232
0.0077
LEU 233
0.0046
PRO 234
0.0085
PHE 235
0.0151
ALA 236
0.0154
SER 237
0.0214
GLY 238
0.0176
THR 239
0.0152
MET 240
0.0159
SER 241
0.0108
MET 242
0.0082
LEU 243
0.0077
VAL 244
0.0085
LEU 245
0.0123
LEU 246
0.0117
PRO 247
0.0100
ASP 248
0.0197
GLU 249
0.0362
VAL 250
0.0121
SER 251
0.0230
GLY 252
0.0151
LEU 253
0.0071
GLU 254
0.0171
GLN 255
0.0103
LEU 256
0.0129
GLU 257
0.0142
SER 258
0.0145
ILE 259
0.0203
ILE 260
0.0184
ASN 261
0.0208
PHE 262
0.0116
GLU 263
0.0213
LYS 264
0.0129
LEU 265
0.0082
THR 266
0.0079
GLU 267
0.0113
TRP 268
0.0063
THR 269
0.0089
SER 270
0.0106
SER 271
0.0170
ASN 272
0.0266
VAL 273
0.0170
MET 274
0.0189
GLU 275
0.0472
GLU 276
0.0408
ARG 277
0.0272
LYS 278
0.0285
ILE 279
0.0198
LYS 280
0.0230
VAL 281
0.0129
TYR 282
0.0145
LEU 283
0.0104
PRO 284
0.0089
ARG 285
0.0045
MET 286
0.0049
LYS 287
0.0055
MET 288
0.0038
GLU 289
0.0017
GLU 290
0.0020
LYS 291
0.0018
TYR 292
0.0023
ASN 293
0.0018
LEU 294
0.0027
THR 295
0.0054
SER 296
0.0034
VAL 297
0.0057
LEU 298
0.0069
MET 299
0.0059
ALA 300
0.0063
MET 301
0.0069
GLY 302
0.0063
ILE 303
0.0059
THR 304
0.0071
ASP 305
0.0096
VAL 306
0.0083
PHE 307
0.0051
SER 308
0.0071
SER 309
0.0113
SER 310
0.0199
ALA 311
0.0129
ASN 312
0.0193
LEU 313
0.0163
SER 314
0.0162
GLY 315
0.0171
ILE 316
0.0133
SER 317
0.0032
SER 318
0.0172
ALA 319
0.0122
GLU 320
0.0296
SER 321
0.0169
LEU 322
0.0113
LYS 323
0.0063
ILE 324
0.0063
SER 325
0.0054
GLN 326
0.0055
ALA 327
0.0042
VAL 328
0.0028
HIS 329
0.0023
ALA 330
0.0024
ALA 331
0.0034
HIS 332
0.0031
ALA 333
0.0052
GLU 334
0.0058
ILE 335
0.0069
ASN 336
0.0062
GLU 337
0.0049
ALA 338
0.0034
GLY 339
0.0162
ARG 340
0.0145
GLU 341
0.0157
VAL 342
0.0182
VAL 343
0.0238
GLY 344
0.0212
SER 345
0.0103
ALA 346
0.0361
GLU 347
0.0594
ALA 348
0.0301
GLY 349
0.0631
VAL 350
0.0463
ASP 351
0.0224
ALA 352
0.0360
ALA 353
0.0734
SER 354
0.0497
VAL 355
0.0298
SER 356
0.0374
GLU 357
0.0182
GLU 358
0.0172
PHE 359
0.0117
ARG 360
0.0154
ALA 361
0.0148
ASP 362
0.0148
HIS 363
0.0122
PRO 364
0.0118
PHE 365
0.0084
LEU 366
0.0103
PHE 367
0.0071
CYS 368
0.0059
ILE 369
0.0080
LYS 370
0.0103
HIS 371
0.0143
ILE 372
0.0142
ALA 373
0.0129
THR 374
0.0120
ASN 375
0.0112
ALA 376
0.0109
VAL 377
0.0064
LEU 378
0.0074
PHE 379
0.0061
PHE 380
0.0058
GLY 381
0.0111
ARG 382
0.0076
CYS 383
0.0059
VAL 384
0.0053
SER 385
0.0101
PRO 386
0.0084
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.