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 = 0.0605
MET 1
0.0214
GLY 2
0.0229
SER 3
0.0130
ILE 4
0.0137
GLY 5
0.0140
ALA 6
0.0100
ALA 7
0.0095
SER 8
0.0091
MET 9
0.0057
GLU 10
0.0076
PHE 11
0.0068
CYS 12
0.0053
PHE 13
0.0053
ASP 14
0.0066
VAL 15
0.0045
PHE 16
0.0051
LYS 17
0.0035
GLU 18
0.0032
LEU 19
0.0052
LYS 20
0.0067
VAL 21
0.0216
HIS 22
0.0224
HIS 23
0.0081
ALA 24
0.0089
ASN 25
0.0060
GLU 26
0.0055
ASN 27
0.0024
ILE 28
0.0029
PHE 29
0.0056
TYR 30
0.0049
CYS 31
0.0052
PRO 32
0.0061
ILE 33
0.0078
ALA 34
0.0068
ILE 35
0.0068
MET 36
0.0091
SER 37
0.0118
ALA 38
0.0092
LEU 39
0.0049
ALA 40
0.0071
MET 41
0.0043
VAL 42
0.0094
TYR 43
0.0055
LEU 44
0.0050
GLY 45
0.0186
ALA 46
0.0200
LYS 47
0.0204
ASP 48
0.0213
SER 49
0.0175
THR 50
0.0174
ARG 51
0.0085
THR 52
0.0062
GLN 53
0.0061
ILE 54
0.0053
ASN 55
0.0037
LYS 56
0.0063
VAL 57
0.0060
VAL 58
0.0064
ARG 59
0.0098
PHE 60
0.0096
ASP 61
0.0095
LYS 62
0.0115
LEU 63
0.0111
PRO 64
0.0097
GLY 65
0.0127
PHE 66
0.0063
GLY 67
0.0142
ASP 68
0.0247
SER 69
0.0158
ILE 70
0.0356
GLU 71
0.0352
ALA 72
0.0605
GLN 73
0.0166
CYS 74
0.0181
GLY 75
0.0320
THR 76
0.0197
SER 77
0.0124
VAL 78
0.0176
ASN 79
0.0130
VAL 80
0.0116
HIS 81
0.0167
SER 82
0.0225
SER 83
0.0188
LEU 84
0.0188
ARG 85
0.0221
ASP 86
0.0263
ILE 87
0.0154
LEU 88
0.0119
ASN 89
0.0067
GLN 90
0.0114
ILE 91
0.0167
THR 92
0.0165
LYS 93
0.0214
PRO 94
0.0223
ASN 95
0.0343
ASP 96
0.0351
VAL 97
0.0204
TYR 98
0.0240
SER 99
0.0165
PHE 100
0.0136
SER 101
0.0128
LEU 102
0.0110
ALA 103
0.0105
SER 104
0.0104
ARG 105
0.0073
LEU 106
0.0085
TYR 107
0.0095
ALA 108
0.0124
GLU 109
0.0092
GLU 110
0.0131
ARG 111
0.0169
TYR 112
0.0182
PRO 113
0.0340
ILE 114
0.0295
LEU 115
0.0194
PRO 116
0.0102
GLU 117
0.0195
TYR 118
0.0145
LEU 119
0.0058
GLN 120
0.0108
CYS 121
0.0062
VAL 122
0.0088
LYS 123
0.0174
GLU 124
0.0317
LEU 125
0.0182
TYR 126
0.0162
ARG 127
0.0101
GLY 128
0.0059
GLY 129
0.0084
LEU 130
0.0112
GLU 131
0.0119
PRO 132
0.0123
ILE 133
0.0076
ASN 134
0.0045
PHE 135
0.0022
GLN 136
0.0018
THR 137
0.0081
ALA 138
0.0052
ALA 139
0.0047
ASP 140
0.0058
GLN 141
0.0062
ALA 142
0.0065
ARG 143
0.0140
GLU 144
0.0102
LEU 145
0.0143
ILE 146
0.0136
ASN 147
0.0169
SER 148
0.0169
TRP 149
0.0162
VAL 150
0.0151
GLU 151
0.0180
SER 152
0.0179
GLN 153
0.0186
THR 154
0.0176
ASN 155
0.0250
GLY 156
0.0227
ILE 157
0.0197
ILE 158
0.0162
ARG 159
0.0235
ASN 160
0.0161
VAL 161
0.0156
LEU 162
0.0161
GLN 163
0.0238
PRO 164
0.0242
SER 165
0.0256
SER 166
0.0231
VAL 167
0.0061
ASP 168
0.0032
SER 169
0.0075
GLN 170
0.0167
THR 171
0.0097
ALA 172
0.0110
MET 173
0.0098
VAL 174
0.0078
LEU 175
0.0021
VAL 176
0.0014
ASN 177
0.0059
ALA 178
0.0073
ILE 179
0.0100
VAL 180
0.0098
PHE 181
0.0101
LYS 182
0.0109
GLY 183
0.0148
LEU 184
0.0074
TRP 185
0.0115
GLU 186
0.0157
LYS 187
0.0188
ALA 188
0.0140
PHE 189
0.0156
LYS 190
0.0178
ASP 191
0.0271
GLU 192
0.0285
ASP 193
0.0156
THR 194
0.0023
GLN 195
0.0258
ALA 196
0.0479
MET 197
0.0246
PRO 198
0.0209
PHE 199
0.0104
ARG 200
0.0104
VAL 201
0.0133
THR 202
0.0105
GLU 203
0.0179
GLN 204
0.0300
GLU 205
0.0400
SER 206
0.0320
LYS 207
0.0097
PRO 208
0.0214
VAL 209
0.0229
GLN 210
0.0244
MET 211
0.0095
MET 212
0.0084
TYR 213
0.0051
GLN 214
0.0079
ILE 215
0.0089
GLY 216
0.0061
LEU 217
0.0074
PHE 218
0.0022
ARG 219
0.0104
VAL 220
0.0104
ALA 221
0.0155
SER 222
0.0159
MET 223
0.0148
ALA 224
0.0175
SER 225
0.0178
GLU 226
0.0120
LYS 227
0.0110
MET 228
0.0109
LYS 229
0.0122
ILE 230
0.0131
LEU 231
0.0095
GLU 232
0.0082
LEU 233
0.0065
PRO 234
0.0087
PHE 235
0.0095
ALA 236
0.0084
SER 237
0.0166
GLY 238
0.0177
THR 239
0.0155
MET 240
0.0127
SER 241
0.0056
MET 242
0.0035
LEU 243
0.0069
VAL 244
0.0071
LEU 245
0.0071
LEU 246
0.0064
PRO 247
0.0066
ASP 248
0.0075
GLU 249
0.0057
VAL 250
0.0056
SER 251
0.0089
GLY 252
0.0092
LEU 253
0.0089
GLU 254
0.0145
GLN 255
0.0142
LEU 256
0.0078
GLU 257
0.0078
SER 258
0.0102
ILE 259
0.0098
ILE 260
0.0049
ASN 261
0.0069
PHE 262
0.0076
GLU 263
0.0182
LYS 264
0.0083
LEU 265
0.0086
THR 266
0.0145
GLU 267
0.0152
TRP 268
0.0152
THR 269
0.0165
SER 270
0.0177
SER 271
0.0245
ASN 272
0.0191
VAL 273
0.0156
MET 274
0.0163
GLU 275
0.0145
GLU 276
0.0081
ARG 277
0.0117
LYS 278
0.0113
ILE 279
0.0113
LYS 280
0.0130
VAL 281
0.0047
TYR 282
0.0043
LEU 283
0.0075
PRO 284
0.0093
ARG 285
0.0160
MET 286
0.0120
LYS 287
0.0055
MET 288
0.0008
GLU 289
0.0060
GLU 290
0.0044
LYS 291
0.0081
TYR 292
0.0060
ASN 293
0.0098
LEU 294
0.0089
THR 295
0.0122
SER 296
0.0109
VAL 297
0.0079
LEU 298
0.0106
MET 299
0.0185
ALA 300
0.0183
MET 301
0.0129
GLY 302
0.0174
ILE 303
0.0150
THR 304
0.0224
ASP 305
0.0240
VAL 306
0.0247
PHE 307
0.0236
SER 308
0.0256
SER 309
0.0182
SER 310
0.0213
ALA 311
0.0236
ASN 312
0.0183
LEU 313
0.0183
SER 314
0.0165
GLY 315
0.0234
ILE 316
0.0233
SER 317
0.0279
SER 318
0.0383
ALA 319
0.0391
GLU 320
0.0557
SER 321
0.0252
LEU 322
0.0135
LYS 323
0.0176
ILE 324
0.0189
SER 325
0.0127
GLN 326
0.0108
ALA 327
0.0089
VAL 328
0.0077
HIS 329
0.0046
ALA 330
0.0053
ALA 331
0.0068
HIS 332
0.0062
ALA 333
0.0037
GLU 334
0.0041
ILE 335
0.0108
ASN 336
0.0130
GLU 337
0.0143
ALA 338
0.0119
GLY 339
0.0073
ARG 340
0.0135
GLU 341
0.0364
VAL 342
0.0292
VAL 343
0.0193
GLY 344
0.0155
SER 345
0.0099
ALA 346
0.0156
GLU 347
0.0120
ALA 348
0.0303
GLY 349
0.0487
VAL 350
0.0294
ASP 351
0.0568
ALA 352
0.0515
ALA 353
0.0213
SER 354
0.0093
VAL 355
0.0301
SER 356
0.0561
GLU 357
0.0163
GLU 358
0.0109
PHE 359
0.0047
ARG 360
0.0065
ALA 361
0.0044
ASP 362
0.0063
HIS 363
0.0036
PRO 364
0.0038
PHE 365
0.0038
LEU 366
0.0055
PHE 367
0.0051
CYS 368
0.0050
ILE 369
0.0069
LYS 370
0.0085
HIS 371
0.0103
ILE 372
0.0148
ALA 373
0.0111
THR 374
0.0116
ASN 375
0.0109
ALA 376
0.0098
VAL 377
0.0078
LEU 378
0.0061
PHE 379
0.0067
PHE 380
0.0066
GLY 381
0.0053
ARG 382
0.0057
CYS 383
0.0052
VAL 384
0.0045
SER 385
0.0074
PRO 386
0.0105
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.