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 = 0.1479
MET 1
0.1479
GLY 2
0.0433
SER 3
0.0063
ILE 4
0.0055
GLY 5
0.0075
ALA 6
0.0071
ALA 7
0.0045
SER 8
0.0058
MET 9
0.0095
GLU 10
0.0093
PHE 11
0.0067
CYS 12
0.0077
PHE 13
0.0105
ASP 14
0.0100
VAL 15
0.0076
PHE 16
0.0091
LYS 17
0.0117
GLU 18
0.0110
LEU 19
0.0092
LYS 20
0.0118
VAL 21
0.0152
HIS 22
0.0143
HIS 23
0.0117
ALA 24
0.0134
ASN 25
0.0126
GLU 26
0.0104
ASN 27
0.0081
ILE 28
0.0087
PHE 29
0.0043
TYR 30
0.0041
CYS 31
0.0027
PRO 32
0.0038
ILE 33
0.0024
ALA 34
0.0030
ILE 35
0.0031
MET 36
0.0027
SER 37
0.0053
ALA 38
0.0063
LEU 39
0.0057
ALA 40
0.0056
MET 41
0.0078
VAL 42
0.0076
TYR 43
0.0049
LEU 44
0.0060
GLY 45
0.0080
ALA 46
0.0084
LYS 47
0.0092
ASP 48
0.0102
SER 49
0.0100
THR 50
0.0090
ARG 51
0.0051
THR 52
0.0054
GLN 53
0.0064
ILE 54
0.0055
ASN 55
0.0048
LYS 56
0.0041
VAL 57
0.0039
VAL 58
0.0030
ARG 59
0.0019
PHE 60
0.0028
ASP 61
0.0070
LYS 62
0.0079
LEU 63
0.0042
PRO 64
0.0105
GLY 65
0.0041
PHE 66
0.0061
GLY 67
0.0188
ASP 68
0.0168
SER 69
0.0313
ILE 70
0.0338
GLU 71
0.0534
ALA 72
0.0471
GLN 73
0.0307
CYS 74
0.0203
GLY 75
0.0270
THR 76
0.0242
SER 77
0.0110
VAL 78
0.0142
ASN 79
0.0086
VAL 80
0.0064
HIS 81
0.0086
SER 82
0.0097
SER 83
0.0053
LEU 84
0.0054
ARG 85
0.0088
ASP 86
0.0077
ILE 87
0.0050
LEU 88
0.0062
ASN 89
0.0081
GLN 90
0.0064
ILE 91
0.0049
THR 92
0.0064
LYS 93
0.0086
PRO 94
0.0099
ASN 95
0.0067
ASP 96
0.0071
VAL 97
0.0044
TYR 98
0.0047
SER 99
0.0049
PHE 100
0.0050
SER 101
0.0054
LEU 102
0.0059
ALA 103
0.0068
SER 104
0.0080
ARG 105
0.0084
LEU 106
0.0080
TYR 107
0.0064
ALA 108
0.0058
GLU 109
0.0082
GLU 110
0.0139
ARG 111
0.0137
TYR 112
0.0124
PRO 113
0.0169
ILE 114
0.0133
LEU 115
0.0113
PRO 116
0.0105
GLU 117
0.0072
TYR 118
0.0074
LEU 119
0.0113
GLN 120
0.0147
CYS 121
0.0131
VAL 122
0.0111
LYS 123
0.0177
GLU 124
0.0210
LEU 125
0.0125
TYR 126
0.0126
ARG 127
0.0104
GLY 128
0.0103
GLY 129
0.0105
LEU 130
0.0088
GLU 131
0.0054
PRO 132
0.0083
ILE 133
0.0123
ASN 134
0.0172
PHE 135
0.0162
GLN 136
0.0185
THR 137
0.0271
ALA 138
0.0278
ALA 139
0.0238
ASP 140
0.0280
GLN 141
0.0271
ALA 142
0.0174
ARG 143
0.0166
GLU 144
0.0189
LEU 145
0.0135
ILE 146
0.0070
ASN 147
0.0084
SER 148
0.0057
TRP 149
0.0023
VAL 150
0.0051
GLU 151
0.0049
SER 152
0.0035
GLN 153
0.0050
THR 154
0.0059
ASN 155
0.0062
GLY 156
0.0064
ILE 157
0.0063
ILE 158
0.0060
ARG 159
0.0066
ASN 160
0.0096
VAL 161
0.0108
LEU 162
0.0130
GLN 163
0.0238
PRO 164
0.0299
SER 165
0.0322
SER 166
0.0237
VAL 167
0.0207
ASP 168
0.0240
SER 169
0.0214
GLN 170
0.0168
THR 171
0.0113
ALA 172
0.0069
MET 173
0.0078
VAL 174
0.0090
LEU 175
0.0078
VAL 176
0.0077
ASN 177
0.0056
ALA 178
0.0055
ILE 179
0.0031
VAL 180
0.0034
PHE 181
0.0029
LYS 182
0.0031
GLY 183
0.0043
LEU 184
0.0045
TRP 185
0.0049
GLU 186
0.0044
LYS 187
0.0041
ALA 188
0.0042
PHE 189
0.0051
LYS 190
0.0051
ASP 191
0.0073
GLU 192
0.0083
ASP 193
0.0071
THR 194
0.0070
GLN 195
0.0066
ALA 196
0.0057
MET 197
0.0126
PRO 198
0.0175
PHE 199
0.0153
ARG 200
0.0235
VAL 201
0.0292
THR 202
0.0433
GLU 203
0.0567
GLN 204
0.0841
GLU 205
0.0576
SER 206
0.0388
LYS 207
0.0248
PRO 208
0.0158
VAL 209
0.0081
GLN 210
0.0038
MET 211
0.0038
MET 212
0.0057
TYR 213
0.0070
GLN 214
0.0055
ILE 215
0.0059
GLY 216
0.0024
LEU 217
0.0053
PHE 218
0.0067
ARG 219
0.0114
VAL 220
0.0111
ALA 221
0.0144
SER 222
0.0140
MET 223
0.0110
ALA 224
0.0116
SER 225
0.0087
GLU 226
0.0059
LYS 227
0.0062
MET 228
0.0057
LYS 229
0.0077
ILE 230
0.0092
LEU 231
0.0076
GLU 232
0.0088
LEU 233
0.0070
PRO 234
0.0066
PHE 235
0.0045
ALA 236
0.0037
SER 237
0.0031
GLY 238
0.0039
THR 239
0.0040
MET 240
0.0046
SER 241
0.0079
MET 242
0.0077
LEU 243
0.0087
VAL 244
0.0071
LEU 245
0.0067
LEU 246
0.0029
PRO 247
0.0023
ASP 248
0.0097
GLU 249
0.0169
VAL 250
0.0189
SER 251
0.0195
GLY 252
0.0079
LEU 253
0.0084
GLU 254
0.0130
GLN 255
0.0092
LEU 256
0.0087
GLU 257
0.0127
SER 258
0.0140
ILE 259
0.0127
ILE 260
0.0127
ASN 261
0.0141
PHE 262
0.0137
GLU 263
0.0166
LYS 264
0.0136
LEU 265
0.0127
THR 266
0.0151
GLU 267
0.0152
TRP 268
0.0130
THR 269
0.0158
SER 270
0.0212
SER 271
0.0315
ASN 272
0.0324
VAL 273
0.0203
MET 274
0.0175
GLU 275
0.0183
GLU 276
0.0135
ARG 277
0.0070
LYS 278
0.0052
ILE 279
0.0067
LYS 280
0.0089
VAL 281
0.0066
TYR 282
0.0060
LEU 283
0.0052
PRO 284
0.0047
ARG 285
0.0061
MET 286
0.0069
LYS 287
0.0050
MET 288
0.0047
GLU 289
0.0021
GLU 290
0.0027
LYS 291
0.0033
TYR 292
0.0030
ASN 293
0.0047
LEU 294
0.0045
THR 295
0.0067
SER 296
0.0063
VAL 297
0.0051
LEU 298
0.0039
MET 299
0.0064
ALA 300
0.0064
MET 301
0.0053
GLY 302
0.0056
ILE 303
0.0063
THR 304
0.0085
ASP 305
0.0103
VAL 306
0.0098
PHE 307
0.0100
SER 308
0.0119
SER 309
0.0141
SER 310
0.0139
ALA 311
0.0116
ASN 312
0.0120
LEU 313
0.0109
SER 314
0.0123
GLY 315
0.0101
ILE 316
0.0095
SER 317
0.0132
SER 318
0.0178
ALA 319
0.0161
GLU 320
0.0170
SER 321
0.0123
LEU 322
0.0107
LYS 323
0.0110
ILE 324
0.0101
SER 325
0.0113
GLN 326
0.0113
ALA 327
0.0088
VAL 328
0.0081
HIS 329
0.0031
ALA 330
0.0032
ALA 331
0.0016
HIS 332
0.0015
ALA 333
0.0021
GLU 334
0.0030
ILE 335
0.0052
ASN 336
0.0051
GLU 337
0.0055
ALA 338
0.0054
GLY 339
0.0043
ARG 340
0.0026
GLU 341
0.0010
VAL 342
0.0006
VAL 343
0.0026
GLY 344
0.0052
SER 345
0.0116
ALA 346
0.0210
GLU 347
0.0208
ALA 348
0.0323
GLY 349
0.0470
VAL 350
0.0425
ASP 351
0.0452
ALA 352
0.0334
ALA 353
0.0436
SER 354
0.0349
VAL 355
0.0157
SER 356
0.0180
GLU 357
0.0117
GLU 358
0.0101
PHE 359
0.0073
ARG 360
0.0054
ALA 361
0.0039
ASP 362
0.0057
HIS 363
0.0089
PRO 364
0.0100
PHE 365
0.0059
LEU 366
0.0088
PHE 367
0.0072
CYS 368
0.0085
ILE 369
0.0066
LYS 370
0.0072
HIS 371
0.0050
ILE 372
0.0057
ALA 373
0.0054
THR 374
0.0058
ASN 375
0.0067
ALA 376
0.0066
VAL 377
0.0060
LEU 378
0.0048
PHE 379
0.0048
PHE 380
0.0067
GLY 381
0.0090
ARG 382
0.0087
CYS 383
0.0121
VAL 384
0.0131
SER 385
0.0159
PRO 386
0.0120
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.