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 = 0.1048
GLY 1
0.0147
SER 2
0.0140
CYS 3
0.0113
PHE 4
0.0116
SER 5
0.0090
SER 6
0.0097
ARG 7
0.0079
VAL 8
0.0086
LYS 9
0.0093
ALA 10
0.0089
ASP 11
0.0112
ILE 12
0.0104
PHE 13
0.0124
HIS 14
0.0123
ASN 15
0.0135
GLY 16
0.0135
LYS 17
0.0140
SER 18
0.0131
SER 19
0.0126
ASP 20
0.0114
LEU 21
0.0087
TYR 22
0.0089
GLY 23
0.0063
LEU 24
0.0068
SER 25
0.0055
LEU 26
0.0048
SER 27
0.0069
SER 28
0.0070
ARG 29
0.0085
LYS 30
0.0095
SER 31
0.0081
SER 32
0.0102
SER 33
0.0097
THR 34
0.0090
VAL 35
0.0099
ALA 36
0.0077
ALA 37
0.0091
ALA 38
0.0093
GLN 39
0.0082
LYS 40
0.0104
THR 41
0.0114
GLU 42
0.0122
GLY 43
0.0148
GLU 44
0.0142
ILE 45
0.0126
LEU 46
0.0144
SER 47
0.0166
SER 48
0.0157
THR 49
0.0144
PRO 50
0.0158
VAL 51
0.0146
LYS 52
0.0162
SER 53
0.0167
PHE 54
0.0172
THR 55
0.0188
PHE 56
0.0181
ASN 57
0.0200
GLU 58
0.0189
LEU 59
0.0164
LYS 60
0.0177
LEU 61
0.0187
ALA 62
0.0163
THR 63
0.0150
ARG 64
0.0172
ASN 65
0.0181
PHE 66
0.0157
ARG 67
0.0162
PRO 68
0.0149
ASP 69
0.0139
SER 70
0.0126
VAL 71
0.0112
ILE 72
0.0084
GLY 73
0.0077
GLU 74
0.0087
GLY 75
0.0076
GLY 76
0.0084
PHE 77
0.0090
GLY 78
0.0105
CYS 79
0.0105
VAL 80
0.0093
PHE 81
0.0110
LYS 82
0.0108
GLY 83
0.0130
TRP 84
0.0143
LEU 85
0.0159
ASP 86
0.0177
GLU 87
0.0167
SER 88
0.0192
THR 89
0.0200
LEU 90
0.0176
THR 91
0.0191
PRO 92
0.0183
THR 93
0.0182
LYS 94
0.0178
PRO 95
0.0153
GLY 96
0.0138
THR 97
0.0154
GLY 98
0.0154
LEU 99
0.0135
VAL 100
0.0114
ILE 101
0.0109
ALA 102
0.0093
VAL 103
0.0109
LYS 104
0.0097
LYS 105
0.0118
LEU 106
0.0111
ASN 107
0.0126
GLN 108
0.0141
GLU 109
0.0132
GLY 110
0.0120
PHE 111
0.0102
GLN 112
0.0080
GLY 113
0.0090
HIS 114
0.0099
ARG 115
0.0075
GLU 116
0.0062
TRP 117
0.0084
LEU 118
0.0090
THR 119
0.0067
GLU 120
0.0069
ILE 121
0.0097
ASN 122
0.0094
TYR 123
0.0082
LEU 124
0.0087
GLY 125
0.0113
GLN 126
0.0120
LEU 127
0.0108
SER 128
0.0117
HIS 129
0.0108
PRO 130
0.0102
ASN 131
0.0078
LEU 132
0.0070
VAL 133
0.0067
LYS 134
0.0093
LEU 135
0.0100
ILE 136
0.0125
GLY 137
0.0133
TYR 138
0.0132
CYS 139
0.0150
LEU 140
0.0155
GLU 141
0.0179
ASP 142
0.0186
GLU 143
0.0167
HIS 144
0.0157
ARG 145
0.0132
LEU 146
0.0123
LEU 147
0.0107
VAL 148
0.0112
TYR 149
0.0093
GLU 150
0.0092
PHE 151
0.0079
MET 152
0.0053
GLN 153
0.0050
LYS 154
0.0022
GLY 155
0.0028
SER 156
0.0017
LEU 157
0.0025
GLU 158
0.0046
ASN 159
0.0047
HIS 160
0.0043
LEU 161
0.0066
PHE 162
0.0082
ARG 163
0.0083
ARG 164
0.0103
GLY 165
0.0108
ALA 166
0.0102
TYR 167
0.0079
PHE 168
0.0069
LYS 169
0.0060
PRO 170
0.0068
LEU 171
0.0056
PRO 172
0.0074
TRP 173
0.0096
PHE 174
0.0096
LEU 175
0.0071
ARG 176
0.0077
VAL 177
0.0098
ASN 178
0.0087
VAL 179
0.0064
ALA 180
0.0081
LEU 181
0.0097
ASP 182
0.0081
ALA 183
0.0065
ALA 184
0.0089
LYS 185
0.0100
GLY 186
0.0080
LEU 187
0.0077
ALA 188
0.0104
PHE 189
0.0107
LEU 190
0.0087
HIS 191
0.0098
SER 192
0.0123
ASP 193
0.0138
PRO 194
0.0137
VAL 195
0.0112
LYS 196
0.0098
VAL 197
0.0072
ILE 198
0.0053
TYR 199
0.0036
ARG 200
0.0026
ASP 201
0.0019
ILE 202
0.0034
LYS 203
0.0039
ALA 204
0.0038
SER 205
0.0030
ASN 206
0.0007
ILE 207
0.0014
LEU 208
0.0018
LEU 209
0.0026
ASP 210
0.0048
ALA 211
0.0051
ASP 212
0.0057
TYR 213
0.0042
ASN 214
0.0061
ALA 215
0.0048
LYS 216
0.0049
LEU 217
0.0038
SER 218
0.0032
ASP 219
0.0032
PHE 220
0.0037
GLY 221
0.0041
LEU 222
0.0017
ALA 223
0.0029
ARG 224
0.0039
ASP 225
0.0064
GLY 226
0.0073
PRO 227
0.0081
MET 228
0.0099
GLY 229
0.0121
ASP 230
0.0125
LEU 231
0.0100
SER 232
0.0104
TYR 233
0.0077
VAL 234
0.0051
SER 235
0.0038
THR 236
0.0019
ARG 237
0.0034
VAL 238
0.0050
MET 239
0.0041
GLY 240
0.0042
THR 241
0.0062
TYR 242
0.0087
GLY 243
0.0097
TYR 244
0.0076
ALA 245
0.0072
ALA 246
0.0088
PRO 247
0.0108
GLU 248
0.0100
TYR 249
0.0074
MET 250
0.0086
SER 251
0.0101
SER 252
0.0083
GLY 253
0.0057
HIS 254
0.0065
LEU 255
0.0057
ASN 256
0.0074
ALA 257
0.0083
ARG 258
0.0098
SER 259
0.0077
ASP 260
0.0067
VAL 261
0.0093
TYR 262
0.0096
SER 263
0.0074
PHE 264
0.0079
GLY 265
0.0104
VAL 266
0.0095
LEU 267
0.0076
LEU 268
0.0097
LEU 269
0.0112
GLU 270
0.0092
ILE 271
0.0086
LEU 272
0.0113
SER 273
0.0120
GLY 274
0.0100
LYS 275
0.0111
ARG 276
0.0099
ALA 277
0.0100
LEU 278
0.0115
ASP 279
0.0132
HIS 280
0.0154
ASN 281
0.0165
ARG 282
0.0171
PRO 283
0.0195
ALA 284
0.0192
LYS 285
0.0192
GLU 286
0.0172
GLU 287
0.0154
ASN 288
0.0139
LEU 289
0.0133
VAL 290
0.0137
ASP 291
0.0161
TRP 292
0.0169
ALA 293
0.0163
ARG 294
0.0177
PRO 295
0.0202
TYR 296
0.0194
LEU 297
0.0184
THR 298
0.0210
SER 299
0.0219
LYS 300
0.0210
ARG 301
0.0218
LYS 302
0.0208
VAL 303
0.0182
LEU 304
0.0180
LEU 305
0.0184
ILE 306
0.0160
VAL 307
0.0143
ASP 308
0.0126
ASN 309
0.0140
ARG 310
0.0116
LEU 311
0.0114
ASP 312
0.0136
THR 313
0.0145
GLN 314
0.0124
TYR 315
0.0140
LEU 316
0.0167
PRO 317
0.0180
GLU 318
0.0186
GLU 319
0.0159
ALA 320
0.0153
VAL 321
0.0174
ARG 322
0.0166
MET 323
0.0140
ALA 324
0.0150
SER 325
0.0166
VAL 326
0.0145
ALA 327
0.0131
VAL 328
0.0154
GLN 329
0.0154
CYS 330
0.0126
LEU 331
0.0131
SER 332
0.0149
PHE 333
0.0147
GLU 334
0.0148
PRO 335
0.0127
LYS 336
0.0147
SER 337
0.0161
ARG 338
0.0140
PRO 339
0.0144
THR 340
0.0133
MET 341
0.0116
ASP 342
0.0139
GLN 343
0.0152
VAL 344
0.0132
VAL 345
0.0129
ARG 346
0.0157
ALA 347
0.0156
LEU 348
0.0133
GLN 349
0.0144
GLN 350
0.0166
LEU 351
0.0152
GLN 352
0.0136
ASP 353
0.0160
ASN 354
0.0170
LEU 355
0.0148
GLY 356
0.0157
LYS 357
0.0183
PRO 358
0.0200
SER 359
0.0215
GLN 360
0.0230
THR 361
0.0240
ASN 362
0.0253
PRO 363
0.0262
VAL 364
0.0268
LYS 365
0.0275
ASP 366
0.0279
THR 367
0.0283
LYS 368
0.0284
LYS 369
0.0279
LEU 370
0.0276
GLY 371
0.0256
PHE 372
0.0241
LYS 373
0.0219
THR 374
0.0200
GLY 375
0.0176
THR 376
0.0139
THR 377
0.0098
LYS 378
0.0047
SER 379
0.0042
SER 380
0.0053
GLU 381
0.0114
LYS 382
0.0171
ARG 383
0.0236
PHE 384
0.0307
THR 385
0.0373
GLN 386
0.0450
LYS 387
0.0516
PRO 388
0.0595
PHE 389
0.0664
GLY 390
0.0740
ARG 391
0.0822
HIS 392
0.0890
LEU 393
0.0977
VAL 394
0.1048
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.