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 = 0.0843
MET 1
0.0425
GLY 2
0.0285
SER 3
0.0137
ILE 4
0.0106
GLY 5
0.0142
ALA 6
0.0137
ALA 7
0.0086
SER 8
0.0097
MET 9
0.0134
GLU 10
0.0108
PHE 11
0.0061
CYS 12
0.0078
PHE 13
0.0124
ASP 14
0.0083
VAL 15
0.0080
PHE 16
0.0089
LYS 17
0.0120
GLU 18
0.0078
LEU 19
0.0064
LYS 20
0.0098
VAL 21
0.0122
HIS 22
0.0107
HIS 23
0.0082
ALA 24
0.0113
ASN 25
0.0097
GLU 26
0.0055
ASN 27
0.0024
ILE 28
0.0027
PHE 29
0.0027
TYR 30
0.0032
CYS 31
0.0026
PRO 32
0.0025
ILE 33
0.0026
ALA 34
0.0037
ILE 35
0.0044
MET 36
0.0058
SER 37
0.0080
ALA 38
0.0076
LEU 39
0.0081
ALA 40
0.0093
MET 41
0.0084
VAL 42
0.0071
TYR 43
0.0070
LEU 44
0.0051
GLY 45
0.0046
ALA 46
0.0051
LYS 47
0.0072
ASP 48
0.0112
SER 49
0.0118
THR 50
0.0097
ARG 51
0.0100
THR 52
0.0120
GLN 53
0.0118
ILE 54
0.0112
ASN 55
0.0140
LYS 56
0.0135
VAL 57
0.0088
VAL 58
0.0091
ARG 59
0.0103
PHE 60
0.0139
ASP 61
0.0179
LYS 62
0.0135
LEU 63
0.0178
PRO 64
0.0263
GLY 65
0.0401
PHE 66
0.0344
GLY 67
0.0591
ASP 68
0.0606
SER 69
0.0426
ILE 70
0.0254
GLU 71
0.0339
ALA 72
0.0514
GLN 73
0.0734
CYS 74
0.0329
GLY 75
0.0317
THR 76
0.0249
SER 77
0.0163
VAL 78
0.0143
ASN 79
0.0270
VAL 80
0.0180
HIS 81
0.0127
SER 82
0.0176
SER 83
0.0151
LEU 84
0.0120
ARG 85
0.0134
ASP 86
0.0138
ILE 87
0.0049
LEU 88
0.0056
ASN 89
0.0061
GLN 90
0.0017
ILE 91
0.0010
THR 92
0.0035
LYS 93
0.0039
PRO 94
0.0109
ASN 95
0.0201
ASP 96
0.0316
VAL 97
0.0158
TYR 98
0.0109
SER 99
0.0080
PHE 100
0.0046
SER 101
0.0037
LEU 102
0.0044
ALA 103
0.0048
SER 104
0.0072
ARG 105
0.0079
LEU 106
0.0079
TYR 107
0.0073
ALA 108
0.0080
GLU 109
0.0091
GLU 110
0.0090
ARG 111
0.0067
TYR 112
0.0055
PRO 113
0.0127
ILE 114
0.0119
LEU 115
0.0179
PRO 116
0.0219
GLU 117
0.0249
TYR 118
0.0168
LEU 119
0.0170
GLN 120
0.0241
CYS 121
0.0195
VAL 122
0.0137
LYS 123
0.0176
GLU 124
0.0277
LEU 125
0.0145
TYR 126
0.0167
ARG 127
0.0110
GLY 128
0.0109
GLY 129
0.0115
LEU 130
0.0095
GLU 131
0.0079
PRO 132
0.0080
ILE 133
0.0082
ASN 134
0.0098
PHE 135
0.0095
GLN 136
0.0127
THR 137
0.0129
ALA 138
0.0070
ALA 139
0.0064
ASP 140
0.0063
GLN 141
0.0068
ALA 142
0.0042
ARG 143
0.0046
GLU 144
0.0092
LEU 145
0.0081
ILE 146
0.0040
ASN 147
0.0062
SER 148
0.0095
TRP 149
0.0066
VAL 150
0.0038
GLU 151
0.0085
SER 152
0.0110
GLN 153
0.0073
THR 154
0.0053
ASN 155
0.0098
GLY 156
0.0104
ILE 157
0.0067
ILE 158
0.0053
ARG 159
0.0099
ASN 160
0.0096
VAL 161
0.0054
LEU 162
0.0065
GLN 163
0.0149
PRO 164
0.0178
SER 165
0.0163
SER 166
0.0142
VAL 167
0.0109
ASP 168
0.0119
SER 169
0.0138
GLN 170
0.0180
THR 171
0.0092
ALA 172
0.0087
MET 173
0.0070
VAL 174
0.0068
LEU 175
0.0070
VAL 176
0.0056
ASN 177
0.0043
ALA 178
0.0025
ILE 179
0.0021
VAL 180
0.0027
PHE 181
0.0057
LYS 182
0.0067
GLY 183
0.0094
LEU 184
0.0096
TRP 185
0.0070
GLU 186
0.0065
LYS 187
0.0024
ALA 188
0.0028
PHE 189
0.0045
LYS 190
0.0116
ASP 191
0.0115
GLU 192
0.0164
ASP 193
0.0106
THR 194
0.0118
GLN 195
0.0115
ALA 196
0.0089
MET 197
0.0085
PRO 198
0.0095
PHE 199
0.0071
ARG 200
0.0068
VAL 201
0.0117
THR 202
0.0170
GLU 203
0.0216
GLN 204
0.0555
GLU 205
0.0381
SER 206
0.0252
LYS 207
0.0153
PRO 208
0.0103
VAL 209
0.0081
GLN 210
0.0074
MET 211
0.0094
MET 212
0.0083
TYR 213
0.0091
GLN 214
0.0052
ILE 215
0.0082
GLY 216
0.0133
LEU 217
0.0206
PHE 218
0.0174
ARG 219
0.0216
VAL 220
0.0182
ALA 221
0.0154
SER 222
0.0171
MET 223
0.0141
ALA 224
0.0236
SER 225
0.0277
GLU 226
0.0257
LYS 227
0.0263
MET 228
0.0173
LYS 229
0.0120
ILE 230
0.0091
LEU 231
0.0105
GLU 232
0.0105
LEU 233
0.0082
PRO 234
0.0076
PHE 235
0.0098
ALA 236
0.0118
SER 237
0.0142
GLY 238
0.0144
THR 239
0.0111
MET 240
0.0088
SER 241
0.0082
MET 242
0.0077
LEU 243
0.0086
VAL 244
0.0078
LEU 245
0.0078
LEU 246
0.0092
PRO 247
0.0174
ASP 248
0.0224
GLU 249
0.0264
VAL 250
0.0141
SER 251
0.0251
GLY 252
0.0225
LEU 253
0.0161
GLU 254
0.0256
GLN 255
0.0294
LEU 256
0.0217
GLU 257
0.0212
SER 258
0.0297
ILE 259
0.0287
ILE 260
0.0242
ASN 261
0.0251
PHE 262
0.0257
GLU 263
0.0335
LYS 264
0.0273
LEU 265
0.0224
THR 266
0.0272
GLU 267
0.0270
TRP 268
0.0189
THR 269
0.0176
SER 270
0.0251
SER 271
0.0384
ASN 272
0.0339
VAL 273
0.0149
MET 274
0.0190
GLU 275
0.0343
GLU 276
0.0339
ARG 277
0.0342
LYS 278
0.0270
ILE 279
0.0211
LYS 280
0.0169
VAL 281
0.0107
TYR 282
0.0114
LEU 283
0.0084
PRO 284
0.0085
ARG 285
0.0081
MET 286
0.0104
LYS 287
0.0066
MET 288
0.0048
GLU 289
0.0030
GLU 290
0.0022
LYS 291
0.0013
TYR 292
0.0031
ASN 293
0.0050
LEU 294
0.0047
THR 295
0.0059
SER 296
0.0055
VAL 297
0.0043
LEU 298
0.0061
MET 299
0.0070
ALA 300
0.0060
MET 301
0.0057
GLY 302
0.0085
ILE 303
0.0098
THR 304
0.0094
ASP 305
0.0094
VAL 306
0.0076
PHE 307
0.0073
SER 308
0.0068
SER 309
0.0076
SER 310
0.0083
ALA 311
0.0055
ASN 312
0.0047
LEU 313
0.0007
SER 314
0.0044
GLY 315
0.0059
ILE 316
0.0072
SER 317
0.0100
SER 318
0.0131
ALA 319
0.0106
GLU 320
0.0100
SER 321
0.0060
LEU 322
0.0031
LYS 323
0.0038
ILE 324
0.0061
SER 325
0.0072
GLN 326
0.0067
ALA 327
0.0066
VAL 328
0.0050
HIS 329
0.0027
ALA 330
0.0014
ALA 331
0.0023
HIS 332
0.0035
ALA 333
0.0058
GLU 334
0.0067
ILE 335
0.0090
ASN 336
0.0084
GLU 337
0.0071
ALA 338
0.0065
GLY 339
0.0057
ARG 340
0.0075
GLU 341
0.0068
VAL 342
0.0094
VAL 343
0.0144
GLY 344
0.0224
SER 345
0.0204
ALA 346
0.0480
GLU 347
0.0582
ALA 348
0.0620
GLY 349
0.0843
VAL 350
0.0500
ASP 351
0.0396
ALA 352
0.0224
ALA 353
0.0278
SER 354
0.0145
VAL 355
0.0272
SER 356
0.0453
GLU 357
0.0320
GLU 358
0.0256
PHE 359
0.0130
ARG 360
0.0135
ALA 361
0.0075
ASP 362
0.0047
HIS 363
0.0054
PRO 364
0.0074
PHE 365
0.0070
LEU 366
0.0080
PHE 367
0.0070
CYS 368
0.0078
ILE 369
0.0057
LYS 370
0.0068
HIS 371
0.0066
ILE 372
0.0094
ALA 373
0.0098
THR 374
0.0081
ASN 375
0.0113
ALA 376
0.0085
VAL 377
0.0065
LEU 378
0.0050
PHE 379
0.0056
PHE 380
0.0053
GLY 381
0.0064
ARG 382
0.0050
CYS 383
0.0062
VAL 384
0.0036
SER 385
0.0066
PRO 386
0.0082
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.