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 = 0.0776
MET 1
0.0094
GLY 2
0.0106
SER 3
0.0129
ILE 4
0.0119
GLY 5
0.0114
ALA 6
0.0107
ALA 7
0.0100
SER 8
0.0085
MET 9
0.0076
GLU 10
0.0088
PHE 11
0.0095
CYS 12
0.0061
PHE 13
0.0088
ASP 14
0.0100
VAL 15
0.0075
PHE 16
0.0091
LYS 17
0.0152
GLU 18
0.0136
LEU 19
0.0126
LYS 20
0.0180
VAL 21
0.0257
HIS 22
0.0255
HIS 23
0.0227
ALA 24
0.0263
ASN 25
0.0291
GLU 26
0.0232
ASN 27
0.0144
ILE 28
0.0121
PHE 29
0.0078
TYR 30
0.0042
CYS 31
0.0020
PRO 32
0.0050
ILE 33
0.0077
ALA 34
0.0076
ILE 35
0.0079
MET 36
0.0100
SER 37
0.0109
ALA 38
0.0106
LEU 39
0.0103
ALA 40
0.0099
MET 41
0.0098
VAL 42
0.0084
TYR 43
0.0092
LEU 44
0.0076
GLY 45
0.0045
ALA 46
0.0038
LYS 47
0.0057
ASP 48
0.0079
SER 49
0.0074
THR 50
0.0062
ARG 51
0.0072
THR 52
0.0073
GLN 53
0.0086
ILE 54
0.0095
ASN 55
0.0106
LYS 56
0.0101
VAL 57
0.0102
VAL 58
0.0106
ARG 59
0.0104
PHE 60
0.0104
ASP 61
0.0116
LYS 62
0.0097
LEU 63
0.0100
PRO 64
0.0100
GLY 65
0.0163
PHE 66
0.0152
GLY 67
0.0385
ASP 68
0.0427
SER 69
0.0420
ILE 70
0.0433
GLU 71
0.0343
ALA 72
0.0474
GLN 73
0.0744
CYS 74
0.0328
GLY 75
0.0210
THR 76
0.0049
SER 77
0.0038
VAL 78
0.0085
ASN 79
0.0080
VAL 80
0.0067
HIS 81
0.0089
SER 82
0.0074
SER 83
0.0100
LEU 84
0.0109
ARG 85
0.0114
ASP 86
0.0135
ILE 87
0.0133
LEU 88
0.0124
ASN 89
0.0167
GLN 90
0.0176
ILE 91
0.0108
THR 92
0.0149
LYS 93
0.0294
PRO 94
0.0363
ASN 95
0.0189
ASP 96
0.0323
VAL 97
0.0229
TYR 98
0.0181
SER 99
0.0172
PHE 100
0.0152
SER 101
0.0145
LEU 102
0.0122
ALA 103
0.0091
SER 104
0.0107
ARG 105
0.0103
LEU 106
0.0098
TYR 107
0.0068
ALA 108
0.0053
GLU 109
0.0076
GLU 110
0.0103
ARG 111
0.0136
TYR 112
0.0089
PRO 113
0.0150
ILE 114
0.0162
LEU 115
0.0272
PRO 116
0.0398
GLU 117
0.0344
TYR 118
0.0188
LEU 119
0.0210
GLN 120
0.0209
CYS 121
0.0109
VAL 122
0.0109
LYS 123
0.0163
GLU 124
0.0137
LEU 125
0.0104
TYR 126
0.0122
ARG 127
0.0127
GLY 128
0.0116
GLY 129
0.0122
LEU 130
0.0118
GLU 131
0.0078
PRO 132
0.0086
ILE 133
0.0073
ASN 134
0.0121
PHE 135
0.0105
GLN 136
0.0211
THR 137
0.0256
ALA 138
0.0155
ALA 139
0.0073
ASP 140
0.0050
GLN 141
0.0098
ALA 142
0.0055
ARG 143
0.0054
GLU 144
0.0086
LEU 145
0.0057
ILE 146
0.0064
ASN 147
0.0074
SER 148
0.0088
TRP 149
0.0104
VAL 150
0.0080
GLU 151
0.0127
SER 152
0.0176
GLN 153
0.0157
THR 154
0.0139
ASN 155
0.0214
GLY 156
0.0196
ILE 157
0.0158
ILE 158
0.0104
ARG 159
0.0103
ASN 160
0.0048
VAL 161
0.0061
LEU 162
0.0069
GLN 163
0.0099
PRO 164
0.0126
SER 165
0.0087
SER 166
0.0109
VAL 167
0.0119
ASP 168
0.0136
SER 169
0.0194
GLN 170
0.0256
THR 171
0.0113
ALA 172
0.0081
MET 173
0.0061
VAL 174
0.0084
LEU 175
0.0092
VAL 176
0.0089
ASN 177
0.0080
ALA 178
0.0064
ILE 179
0.0076
VAL 180
0.0105
PHE 181
0.0107
LYS 182
0.0140
GLY 183
0.0151
LEU 184
0.0186
TRP 185
0.0169
GLU 186
0.0196
LYS 187
0.0119
ALA 188
0.0102
PHE 189
0.0048
LYS 190
0.0075
ASP 191
0.0075
GLU 192
0.0106
ASP 193
0.0031
THR 194
0.0043
GLN 195
0.0083
ALA 196
0.0129
MET 197
0.0132
PRO 198
0.0159
PHE 199
0.0146
ARG 200
0.0176
VAL 201
0.0229
THR 202
0.0401
GLU 203
0.0467
GLN 204
0.0776
GLU 205
0.0483
SER 206
0.0404
LYS 207
0.0299
PRO 208
0.0318
VAL 209
0.0135
GLN 210
0.0132
MET 211
0.0068
MET 212
0.0086
TYR 213
0.0071
GLN 214
0.0074
ILE 215
0.0079
GLY 216
0.0088
LEU 217
0.0055
PHE 218
0.0029
ARG 219
0.0009
VAL 220
0.0060
ALA 221
0.0097
SER 222
0.0082
MET 223
0.0109
ALA 224
0.0177
SER 225
0.0165
GLU 226
0.0124
LYS 227
0.0154
MET 228
0.0102
LYS 229
0.0092
ILE 230
0.0088
LEU 231
0.0095
GLU 232
0.0081
LEU 233
0.0114
PRO 234
0.0124
PHE 235
0.0165
ALA 236
0.0205
SER 237
0.0161
GLY 238
0.0165
THR 239
0.0069
MET 240
0.0077
SER 241
0.0098
MET 242
0.0099
LEU 243
0.0082
VAL 244
0.0093
LEU 245
0.0085
LEU 246
0.0086
PRO 247
0.0148
ASP 248
0.0190
GLU 249
0.0282
VAL 250
0.0226
SER 251
0.0346
GLY 252
0.0260
LEU 253
0.0115
GLU 254
0.0126
GLN 255
0.0123
LEU 256
0.0089
GLU 257
0.0108
SER 258
0.0125
ILE 259
0.0108
ILE 260
0.0087
ASN 261
0.0097
PHE 262
0.0091
GLU 263
0.0099
LYS 264
0.0093
LEU 265
0.0068
THR 266
0.0073
GLU 267
0.0071
TRP 268
0.0055
THR 269
0.0066
SER 270
0.0158
SER 271
0.0422
ASN 272
0.0503
VAL 273
0.0200
MET 274
0.0089
GLU 275
0.0129
GLU 276
0.0114
ARG 277
0.0162
LYS 278
0.0164
ILE 279
0.0101
LYS 280
0.0103
VAL 281
0.0095
TYR 282
0.0104
LEU 283
0.0103
PRO 284
0.0091
ARG 285
0.0111
MET 286
0.0126
LYS 287
0.0130
MET 288
0.0111
GLU 289
0.0123
GLU 290
0.0094
LYS 291
0.0053
TYR 292
0.0026
ASN 293
0.0031
LEU 294
0.0039
THR 295
0.0054
SER 296
0.0039
VAL 297
0.0024
LEU 298
0.0049
MET 299
0.0052
ALA 300
0.0045
MET 301
0.0058
GLY 302
0.0062
ILE 303
0.0066
THR 304
0.0065
ASP 305
0.0069
VAL 306
0.0049
PHE 307
0.0073
SER 308
0.0103
SER 309
0.0144
SER 310
0.0127
ALA 311
0.0069
ASN 312
0.0078
LEU 313
0.0046
SER 314
0.0103
GLY 315
0.0100
ILE 316
0.0073
SER 317
0.0116
SER 318
0.0171
ALA 319
0.0113
GLU 320
0.0177
SER 321
0.0108
LEU 322
0.0048
LYS 323
0.0060
ILE 324
0.0074
SER 325
0.0091
GLN 326
0.0096
ALA 327
0.0073
VAL 328
0.0067
HIS 329
0.0034
ALA 330
0.0041
ALA 331
0.0057
HIS 332
0.0090
ALA 333
0.0107
GLU 334
0.0119
ILE 335
0.0129
ASN 336
0.0132
GLU 337
0.0103
ALA 338
0.0131
GLY 339
0.0162
ARG 340
0.0240
GLU 341
0.0176
VAL 342
0.0063
VAL 343
0.0171
GLY 344
0.0254
SER 345
0.0205
ALA 346
0.0468
GLU 347
0.0653
ALA 348
0.0663
GLY 349
0.0696
VAL 350
0.0433
ASP 351
0.0204
ALA 352
0.0089
ALA 353
0.0320
SER 354
0.0427
VAL 355
0.0294
SER 356
0.0391
GLU 357
0.0175
GLU 358
0.0144
PHE 359
0.0106
ARG 360
0.0101
ALA 361
0.0078
ASP 362
0.0009
HIS 363
0.0059
PRO 364
0.0074
PHE 365
0.0080
LEU 366
0.0077
PHE 367
0.0093
CYS 368
0.0074
ILE 369
0.0063
LYS 370
0.0048
HIS 371
0.0040
ILE 372
0.0078
ALA 373
0.0099
THR 374
0.0127
ASN 375
0.0096
ALA 376
0.0078
VAL 377
0.0041
LEU 378
0.0022
PHE 379
0.0036
PHE 380
0.0054
GLY 381
0.0082
ARG 382
0.0104
CYS 383
0.0096
VAL 384
0.0065
SER 385
0.0063
PRO 386
0.0087
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.