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 = 0.1255
MET 1
0.1255
GLY 2
0.0380
SER 3
0.0128
ILE 4
0.0083
GLY 5
0.0078
ALA 6
0.0100
ALA 7
0.0077
SER 8
0.0052
MET 9
0.0076
GLU 10
0.0099
PHE 11
0.0073
CYS 12
0.0071
PHE 13
0.0099
ASP 14
0.0113
VAL 15
0.0097
PHE 16
0.0103
LYS 17
0.0145
GLU 18
0.0152
LEU 19
0.0140
LYS 20
0.0162
VAL 21
0.0225
HIS 22
0.0234
HIS 23
0.0186
ALA 24
0.0187
ASN 25
0.0169
GLU 26
0.0150
ASN 27
0.0107
ILE 28
0.0114
PHE 29
0.0060
TYR 30
0.0057
CYS 31
0.0033
PRO 32
0.0034
ILE 33
0.0030
ALA 34
0.0051
ILE 35
0.0065
MET 36
0.0056
SER 37
0.0070
ALA 38
0.0084
LEU 39
0.0092
ALA 40
0.0092
MET 41
0.0103
VAL 42
0.0103
TYR 43
0.0122
LEU 44
0.0122
GLY 45
0.0120
ALA 46
0.0122
LYS 47
0.0129
ASP 48
0.0141
SER 49
0.0131
THR 50
0.0113
ARG 51
0.0130
THR 52
0.0129
GLN 53
0.0098
ILE 54
0.0104
ASN 55
0.0100
LYS 56
0.0105
VAL 57
0.0088
VAL 58
0.0081
ARG 59
0.0098
PHE 60
0.0083
ASP 61
0.0131
LYS 62
0.0141
LEU 63
0.0110
PRO 64
0.0148
GLY 65
0.0100
PHE 66
0.0117
GLY 67
0.0234
ASP 68
0.0187
SER 69
0.0287
ILE 70
0.0253
GLU 71
0.0433
ALA 72
0.0324
GLN 73
0.0237
CYS 74
0.0200
GLY 75
0.0283
THR 76
0.0273
SER 77
0.0171
VAL 78
0.0116
ASN 79
0.0058
VAL 80
0.0073
HIS 81
0.0081
SER 82
0.0051
SER 83
0.0057
LEU 84
0.0057
ARG 85
0.0046
ASP 86
0.0063
ILE 87
0.0071
LEU 88
0.0064
ASN 89
0.0079
GLN 90
0.0108
ILE 91
0.0090
THR 92
0.0103
LYS 93
0.0165
PRO 94
0.0205
ASN 95
0.0203
ASP 96
0.0226
VAL 97
0.0121
TYR 98
0.0095
SER 99
0.0110
PHE 100
0.0094
SER 101
0.0127
LEU 102
0.0105
ALA 103
0.0128
SER 104
0.0107
ARG 105
0.0124
LEU 106
0.0091
TYR 107
0.0094
ALA 108
0.0098
GLU 109
0.0177
GLU 110
0.0247
ARG 111
0.0279
TYR 112
0.0181
PRO 113
0.0133
ILE 114
0.0127
LEU 115
0.0126
PRO 116
0.0156
GLU 117
0.0166
TYR 118
0.0136
LEU 119
0.0122
GLN 120
0.0148
CYS 121
0.0147
VAL 122
0.0110
LYS 123
0.0103
GLU 124
0.0121
LEU 125
0.0096
TYR 126
0.0081
ARG 127
0.0077
GLY 128
0.0095
GLY 129
0.0131
LEU 130
0.0104
GLU 131
0.0164
PRO 132
0.0170
ILE 133
0.0210
ASN 134
0.0259
PHE 135
0.0221
GLN 136
0.0337
THR 137
0.0408
ALA 138
0.0289
ALA 139
0.0185
ASP 140
0.0094
GLN 141
0.0133
ALA 142
0.0121
ARG 143
0.0076
GLU 144
0.0135
LEU 145
0.0154
ILE 146
0.0139
ASN 147
0.0176
SER 148
0.0222
TRP 149
0.0181
VAL 150
0.0182
GLU 151
0.0240
SER 152
0.0265
GLN 153
0.0208
THR 154
0.0212
ASN 155
0.0273
GLY 156
0.0288
ILE 157
0.0229
ILE 158
0.0205
ARG 159
0.0254
ASN 160
0.0223
VAL 161
0.0185
LEU 162
0.0139
GLN 163
0.0181
PRO 164
0.0145
SER 165
0.0182
SER 166
0.0166
VAL 167
0.0153
ASP 168
0.0245
SER 169
0.0331
GLN 170
0.0326
THR 171
0.0161
ALA 172
0.0122
MET 173
0.0067
VAL 174
0.0073
LEU 175
0.0083
VAL 176
0.0106
ASN 177
0.0101
ALA 178
0.0116
ILE 179
0.0091
VAL 180
0.0096
PHE 181
0.0051
LYS 182
0.0057
GLY 183
0.0055
LEU 184
0.0050
TRP 185
0.0065
GLU 186
0.0078
LYS 187
0.0071
ALA 188
0.0070
PHE 189
0.0077
LYS 190
0.0098
ASP 191
0.0101
GLU 192
0.0104
ASP 193
0.0077
THR 194
0.0079
GLN 195
0.0096
ALA 196
0.0155
MET 197
0.0195
PRO 198
0.0271
PHE 199
0.0247
ARG 200
0.0309
VAL 201
0.0363
THR 202
0.0461
GLU 203
0.0574
GLN 204
0.0799
GLU 205
0.0629
SER 206
0.0470
LYS 207
0.0372
PRO 208
0.0301
VAL 209
0.0206
GLN 210
0.0144
MET 211
0.0090
MET 212
0.0068
TYR 213
0.0059
GLN 214
0.0062
ILE 215
0.0075
GLY 216
0.0072
LEU 217
0.0055
PHE 218
0.0060
ARG 219
0.0052
VAL 220
0.0066
ALA 221
0.0034
SER 222
0.0048
MET 223
0.0063
ALA 224
0.0103
SER 225
0.0082
GLU 226
0.0052
LYS 227
0.0075
MET 228
0.0058
LYS 229
0.0051
ILE 230
0.0040
LEU 231
0.0064
GLU 232
0.0062
LEU 233
0.0073
PRO 234
0.0074
PHE 235
0.0082
ALA 236
0.0095
SER 237
0.0133
GLY 238
0.0151
THR 239
0.0129
MET 240
0.0093
SER 241
0.0073
MET 242
0.0066
LEU 243
0.0063
VAL 244
0.0063
LEU 245
0.0046
LEU 246
0.0062
PRO 247
0.0081
ASP 248
0.0121
GLU 249
0.0216
VAL 250
0.0239
SER 251
0.0226
GLY 252
0.0096
LEU 253
0.0079
GLU 254
0.0112
GLN 255
0.0073
LEU 256
0.0071
GLU 257
0.0120
SER 258
0.0135
ILE 259
0.0122
ILE 260
0.0112
ASN 261
0.0122
PHE 262
0.0116
GLU 263
0.0137
LYS 264
0.0115
LEU 265
0.0092
THR 266
0.0100
GLU 267
0.0095
TRP 268
0.0083
THR 269
0.0081
SER 270
0.0085
SER 271
0.0086
ASN 272
0.0095
VAL 273
0.0072
MET 274
0.0063
GLU 275
0.0048
GLU 276
0.0048
ARG 277
0.0083
LYS 278
0.0081
ILE 279
0.0081
LYS 280
0.0067
VAL 281
0.0058
TYR 282
0.0067
LEU 283
0.0072
PRO 284
0.0097
ARG 285
0.0098
MET 286
0.0087
LYS 287
0.0049
MET 288
0.0046
GLU 289
0.0115
GLU 290
0.0104
LYS 291
0.0139
TYR 292
0.0120
ASN 293
0.0097
LEU 294
0.0082
THR 295
0.0085
SER 296
0.0088
VAL 297
0.0088
LEU 298
0.0066
MET 299
0.0069
ALA 300
0.0078
MET 301
0.0069
GLY 302
0.0066
ILE 303
0.0065
THR 304
0.0070
ASP 305
0.0101
VAL 306
0.0092
PHE 307
0.0083
SER 308
0.0100
SER 309
0.0109
SER 310
0.0114
ALA 311
0.0109
ASN 312
0.0105
LEU 313
0.0101
SER 314
0.0101
GLY 315
0.0124
ILE 316
0.0104
SER 317
0.0094
SER 318
0.0089
ALA 319
0.0104
GLU 320
0.0117
SER 321
0.0126
LEU 322
0.0096
LYS 323
0.0084
ILE 324
0.0081
SER 325
0.0091
GLN 326
0.0085
ALA 327
0.0087
VAL 328
0.0103
HIS 329
0.0096
ALA 330
0.0111
ALA 331
0.0082
HIS 332
0.0083
ALA 333
0.0034
GLU 334
0.0021
ILE 335
0.0066
ASN 336
0.0072
GLU 337
0.0074
ALA 338
0.0078
GLY 339
0.0057
ARG 340
0.0060
GLU 341
0.0077
VAL 342
0.0099
VAL 343
0.0108
GLY 344
0.0139
SER 345
0.0132
ALA 346
0.0202
GLU 347
0.0207
ALA 348
0.0216
GLY 349
0.0280
VAL 350
0.0254
ASP 351
0.0270
ALA 352
0.0175
ALA 353
0.0213
SER 354
0.0244
VAL 355
0.0158
SER 356
0.0148
GLU 357
0.0107
GLU 358
0.0091
PHE 359
0.0074
ARG 360
0.0095
ALA 361
0.0088
ASP 362
0.0152
HIS 363
0.0170
PRO 364
0.0151
PHE 365
0.0075
LEU 366
0.0076
PHE 367
0.0058
CYS 368
0.0061
ILE 369
0.0047
LYS 370
0.0067
HIS 371
0.0077
ILE 372
0.0111
ALA 373
0.0121
THR 374
0.0099
ASN 375
0.0094
ALA 376
0.0065
VAL 377
0.0048
LEU 378
0.0021
PHE 379
0.0017
PHE 380
0.0046
GLY 381
0.0084
ARG 382
0.0083
CYS 383
0.0132
VAL 384
0.0154
SER 385
0.0221
PRO 386
0.0177
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.