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 = 0.0874
MET 1
0.0169
GLY 2
0.0143
SER 3
0.0161
ILE 4
0.0174
GLY 5
0.0189
ALA 6
0.0143
ALA 7
0.0121
SER 8
0.0135
MET 9
0.0111
GLU 10
0.0091
PHE 11
0.0090
CYS 12
0.0096
PHE 13
0.0070
ASP 14
0.0055
VAL 15
0.0066
PHE 16
0.0051
LYS 17
0.0015
GLU 18
0.0036
LEU 19
0.0083
LYS 20
0.0075
VAL 21
0.0125
HIS 22
0.0162
HIS 23
0.0171
ALA 24
0.0179
ASN 25
0.0253
GLU 26
0.0220
ASN 27
0.0131
ILE 28
0.0123
PHE 29
0.0118
TYR 30
0.0139
CYS 31
0.0130
PRO 32
0.0129
ILE 33
0.0127
ALA 34
0.0121
ILE 35
0.0095
MET 36
0.0109
SER 37
0.0071
ALA 38
0.0071
LEU 39
0.0059
ALA 40
0.0054
MET 41
0.0067
VAL 42
0.0068
TYR 43
0.0081
LEU 44
0.0097
GLY 45
0.0104
ALA 46
0.0116
LYS 47
0.0131
ASP 48
0.0135
SER 49
0.0119
THR 50
0.0116
ARG 51
0.0105
THR 52
0.0091
GLN 53
0.0070
ILE 54
0.0063
ASN 55
0.0048
LYS 56
0.0037
VAL 57
0.0040
VAL 58
0.0060
ARG 59
0.0065
PHE 60
0.0079
ASP 61
0.0100
LYS 62
0.0099
LEU 63
0.0144
PRO 64
0.0163
GLY 65
0.0184
PHE 66
0.0161
GLY 67
0.0193
ASP 68
0.0197
SER 69
0.0224
ILE 70
0.0181
GLU 71
0.0373
ALA 72
0.0220
GLN 73
0.0428
CYS 74
0.0279
GLY 75
0.0326
THR 76
0.0293
SER 77
0.0219
VAL 78
0.0215
ASN 79
0.0195
VAL 80
0.0181
HIS 81
0.0174
SER 82
0.0169
SER 83
0.0179
LEU 84
0.0163
ARG 85
0.0179
ASP 86
0.0152
ILE 87
0.0187
LEU 88
0.0178
ASN 89
0.0190
GLN 90
0.0207
ILE 91
0.0192
THR 92
0.0159
LYS 93
0.0205
PRO 94
0.0186
ASN 95
0.0377
ASP 96
0.0607
VAL 97
0.0206
TYR 98
0.0105
SER 99
0.0033
PHE 100
0.0092
SER 101
0.0165
LEU 102
0.0149
ALA 103
0.0138
SER 104
0.0111
ARG 105
0.0115
LEU 106
0.0113
TYR 107
0.0140
ALA 108
0.0156
GLU 109
0.0170
GLU 110
0.0132
ARG 111
0.0148
TYR 112
0.0157
PRO 113
0.0072
ILE 114
0.0077
LEU 115
0.0066
PRO 116
0.0098
GLU 117
0.0117
TYR 118
0.0093
LEU 119
0.0111
GLN 120
0.0178
CYS 121
0.0161
VAL 122
0.0138
LYS 123
0.0176
GLU 124
0.0242
LEU 125
0.0156
TYR 126
0.0151
ARG 127
0.0059
GLY 128
0.0049
GLY 129
0.0103
LEU 130
0.0095
GLU 131
0.0123
PRO 132
0.0113
ILE 133
0.0102
ASN 134
0.0133
PHE 135
0.0158
GLN 136
0.0231
THR 137
0.0224
ALA 138
0.0121
ALA 139
0.0123
ASP 140
0.0154
GLN 141
0.0182
ALA 142
0.0123
ARG 143
0.0136
GLU 144
0.0148
LEU 145
0.0118
ILE 146
0.0139
ASN 147
0.0176
SER 148
0.0193
TRP 149
0.0198
VAL 150
0.0188
GLU 151
0.0275
SER 152
0.0321
GLN 153
0.0284
THR 154
0.0278
ASN 155
0.0361
GLY 156
0.0349
ILE 157
0.0285
ILE 158
0.0246
ARG 159
0.0260
ASN 160
0.0192
VAL 161
0.0185
LEU 162
0.0156
GLN 163
0.0279
PRO 164
0.0316
SER 165
0.0231
SER 166
0.0215
VAL 167
0.0200
ASP 168
0.0180
SER 169
0.0232
GLN 170
0.0324
THR 171
0.0203
ALA 172
0.0181
MET 173
0.0141
VAL 174
0.0126
LEU 175
0.0100
VAL 176
0.0107
ASN 177
0.0133
ALA 178
0.0150
ILE 179
0.0178
VAL 180
0.0156
PHE 181
0.0109
LYS 182
0.0050
GLY 183
0.0044
LEU 184
0.0092
TRP 185
0.0051
GLU 186
0.0066
LYS 187
0.0051
ALA 188
0.0068
PHE 189
0.0070
LYS 190
0.0086
ASP 191
0.0109
GLU 192
0.0138
ASP 193
0.0106
THR 194
0.0096
GLN 195
0.0082
ALA 196
0.0087
MET 197
0.0082
PRO 198
0.0114
PHE 199
0.0091
ARG 200
0.0057
VAL 201
0.0033
THR 202
0.0151
GLU 203
0.0283
GLN 204
0.0565
GLU 205
0.0141
SER 206
0.0169
LYS 207
0.0171
PRO 208
0.0195
VAL 209
0.0106
GLN 210
0.0077
MET 211
0.0082
MET 212
0.0080
TYR 213
0.0089
GLN 214
0.0074
ILE 215
0.0063
GLY 216
0.0093
LEU 217
0.0089
PHE 218
0.0083
ARG 219
0.0047
VAL 220
0.0115
ALA 221
0.0167
SER 222
0.0170
MET 223
0.0144
ALA 224
0.0154
SER 225
0.0183
GLU 226
0.0122
LYS 227
0.0105
MET 228
0.0094
LYS 229
0.0122
ILE 230
0.0118
LEU 231
0.0101
GLU 232
0.0070
LEU 233
0.0062
PRO 234
0.0072
PHE 235
0.0082
ALA 236
0.0120
SER 237
0.0167
GLY 238
0.0181
THR 239
0.0172
MET 240
0.0132
SER 241
0.0095
MET 242
0.0078
LEU 243
0.0082
VAL 244
0.0092
LEU 245
0.0091
LEU 246
0.0083
PRO 247
0.0073
ASP 248
0.0073
GLU 249
0.0066
VAL 250
0.0051
SER 251
0.0106
GLY 252
0.0112
LEU 253
0.0056
GLU 254
0.0078
GLN 255
0.0097
LEU 256
0.0080
GLU 257
0.0049
SER 258
0.0077
ILE 259
0.0097
ILE 260
0.0095
ASN 261
0.0104
PHE 262
0.0120
GLU 263
0.0145
LYS 264
0.0133
LEU 265
0.0117
THR 266
0.0123
GLU 267
0.0115
TRP 268
0.0107
THR 269
0.0076
SER 270
0.0199
SER 271
0.0707
ASN 272
0.0874
VAL 273
0.0339
MET 274
0.0157
GLU 275
0.0140
GLU 276
0.0062
ARG 277
0.0085
LYS 278
0.0116
ILE 279
0.0091
LYS 280
0.0071
VAL 281
0.0095
TYR 282
0.0092
LEU 283
0.0079
PRO 284
0.0078
ARG 285
0.0074
MET 286
0.0097
LYS 287
0.0132
MET 288
0.0149
GLU 289
0.0203
GLU 290
0.0189
LYS 291
0.0187
TYR 292
0.0159
ASN 293
0.0092
LEU 294
0.0074
THR 295
0.0038
SER 296
0.0038
VAL 297
0.0039
LEU 298
0.0019
MET 299
0.0036
ALA 300
0.0033
MET 301
0.0019
GLY 302
0.0044
ILE 303
0.0062
THR 304
0.0075
ASP 305
0.0115
VAL 306
0.0118
PHE 307
0.0105
SER 308
0.0136
SER 309
0.0145
SER 310
0.0147
ALA 311
0.0154
ASN 312
0.0137
LEU 313
0.0135
SER 314
0.0132
GLY 315
0.0087
ILE 316
0.0092
SER 317
0.0106
SER 318
0.0109
ALA 319
0.0177
GLU 320
0.0300
SER 321
0.0204
LEU 322
0.0176
LYS 323
0.0175
ILE 324
0.0146
SER 325
0.0133
GLN 326
0.0097
ALA 327
0.0100
VAL 328
0.0127
HIS 329
0.0158
ALA 330
0.0171
ALA 331
0.0181
HIS 332
0.0170
ALA 333
0.0124
GLU 334
0.0093
ILE 335
0.0060
ASN 336
0.0051
GLU 337
0.0070
ALA 338
0.0066
GLY 339
0.0096
ARG 340
0.0141
GLU 341
0.0087
VAL 342
0.0079
VAL 343
0.0090
GLY 344
0.0070
SER 345
0.0119
ALA 346
0.0267
GLU 347
0.0294
ALA 348
0.0365
GLY 349
0.0429
VAL 350
0.0186
ASP 351
0.0423
ALA 352
0.0267
ALA 353
0.0573
SER 354
0.0452
VAL 355
0.0174
SER 356
0.0205
GLU 357
0.0091
GLU 358
0.0095
PHE 359
0.0118
ARG 360
0.0091
ALA 361
0.0073
ASP 362
0.0046
HIS 363
0.0034
PRO 364
0.0038
PHE 365
0.0053
LEU 366
0.0069
PHE 367
0.0079
CYS 368
0.0103
ILE 369
0.0098
LYS 370
0.0125
HIS 371
0.0167
ILE 372
0.0189
ALA 373
0.0193
THR 374
0.0201
ASN 375
0.0176
ALA 376
0.0172
VAL 377
0.0140
LEU 378
0.0140
PHE 379
0.0122
PHE 380
0.0100
GLY 381
0.0094
ARG 382
0.0060
CYS 383
0.0063
VAL 384
0.0059
SER 385
0.0086
PRO 386
0.0106
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.