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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 = 0.0952
MET 1
0.0191
SER 2
0.0682
SER 3
0.0232
LYS 4
0.0219
LEU 5
0.0228
VAL 6
0.0297
LEU 7
0.0265
VAL 8
0.0209
LEU 9
0.0158
ASN 10
0.0116
CYS 11
0.0092
GLY 12
0.0210
SER 13
0.0171
SER 14
0.0158
SER 15
0.0149
LEU 16
0.0125
LYS 17
0.0208
PHE 18
0.0224
ALA 19
0.0250
ILE 20
0.0247
ILE 21
0.0196
ASP 22
0.0082
ALA 23
0.0193
VAL 24
0.0208
ASN 25
0.0230
GLY 26
0.0094
GLU 27
0.0205
GLU 28
0.0190
TYR 29
0.0133
LEU 30
0.0177
SER 31
0.0293
GLY 32
0.0176
LEU 33
0.0110
ALA 34
0.0148
GLU 35
0.0105
CYS 36
0.0114
PHE 37
0.0196
HIS 38
0.0398
LEU 39
0.0310
PRO 40
0.0157
GLU 41
0.0206
ALA 42
0.0127
ARG 43
0.0147
ILE 44
0.0130
LYS 45
0.0119
TRP 46
0.0152
LYS 47
0.0142
MET 48
0.0132
ASP 49
0.0376
GLY 50
0.0394
ASN 51
0.0194
LYS 52
0.0281
GLN 53
0.0182
GLU 54
0.0172
ALA 55
0.0281
ALA 56
0.0218
LEU 57
0.0225
GLY 58
0.0423
ALA 59
0.0341
GLY 60
0.0425
ALA 61
0.0306
ALA 62
0.0216
HIS 63
0.0154
SER 64
0.0100
GLU 65
0.0021
ALA 66
0.0067
LEU 67
0.0105
ASN 68
0.0204
PHE 69
0.0125
ILE 70
0.0158
VAL 71
0.0309
ASN 72
0.0289
THR 73
0.0147
ILE 74
0.0161
LEU 75
0.0221
ALA 76
0.0167
GLN 77
0.0167
LYS 78
0.0291
PRO 79
0.0288
GLU 80
0.0402
LEU 81
0.0263
SER 82
0.0137
ALA 83
0.0079
GLN 84
0.0128
LEU 85
0.0320
THR 86
0.0318
ALA 87
0.0338
ILE 88
0.0194
GLY 89
0.0143
HIS 90
0.0107
ARG 91
0.0093
ILE 92
0.0112
VAL 93
0.0137
HIS 94
0.0113
GLY 95
0.0126
GLY 96
0.0088
GLU 97
0.0108
LYS 98
0.0124
TYR 99
0.0164
THR 100
0.0131
SER 101
0.0180
SER 102
0.0230
VAL 103
0.0151
VAL 104
0.0107
ILE 105
0.0198
ASP 106
0.0238
GLU 107
0.0194
SER 108
0.0113
VAL 109
0.0133
ILE 110
0.0100
GLN 111
0.0061
GLY 112
0.0127
ILE 113
0.0066
LYS 114
0.0047
ASP 115
0.0157
ALA 116
0.0071
ALA 117
0.0080
SER 118
0.0151
PHE 119
0.0100
ALA 120
0.0151
PRO 121
0.0202
LEU 122
0.0260
HIS 123
0.0217
ASN 124
0.0135
PRO 125
0.0118
ALA 126
0.0194
HIS 127
0.0209
LEU 128
0.0213
ILE 129
0.0223
GLY 130
0.0144
ILE 131
0.0155
GLU 132
0.0362
GLU 133
0.0309
ALA 134
0.0214
LEU 135
0.0230
LYS 136
0.0474
SER 137
0.0444
PHE 138
0.0397
PRO 139
0.0355
GLN 140
0.0506
LEU 141
0.0294
LYS 142
0.0431
ASP 143
0.0422
LYS 144
0.0228
ASN 145
0.0168
VAL 146
0.0121
ALA 147
0.0160
VAL 148
0.0150
PHE 149
0.0133
ASP 150
0.0108
THR 151
0.0099
ALA 152
0.0098
PHE 153
0.0052
HIS 154
0.0026
GLN 155
0.0037
THR 156
0.0030
MET 157
0.0052
PRO 158
0.0055
GLU 159
0.0048
GLU 160
0.0074
SER 161
0.0077
TYR 162
0.0056
LEU 163
0.0069
TYR 164
0.0051
ALA 165
0.0061
LEU 166
0.0076
PRO 167
0.0053
TYR 168
0.0044
ASN 169
0.0018
LEU 170
0.0024
TYR 171
0.0044
LYS 172
0.0074
GLU 173
0.0087
HIS 174
0.0085
GLY 175
0.0054
ILE 176
0.0063
ARG 177
0.0052
ARG 178
0.0022
TYR 179
0.0017
GLY 180
0.0023
ALA 181
0.0036
HIS 182
0.0040
GLY 183
0.0042
THR 184
0.0062
SER 185
0.0038
HIS 186
0.0021
PHE 187
0.0032
TYR 188
0.0030
VAL 189
0.0040
THR 190
0.0048
GLN 191
0.0057
GLU 192
0.0085
ALA 193
0.0090
ALA 194
0.0070
LYS 195
0.0140
MET 196
0.0090
LEU 197
0.0051
ASN 198
0.0091
LYS 199
0.0100
PRO 200
0.0096
VAL 201
0.0075
GLU 202
0.0021
GLU 203
0.0027
LEU 204
0.0034
ASN 205
0.0069
ILE 206
0.0061
ILE 207
0.0053
THR 208
0.0028
CYS 209
0.0024
HIS 210
0.0024
LEU 211
0.0018
GLY 212
0.0017
ASN 213
0.0023
GLY 214
0.0050
GLY 215
0.0041
SER 216
0.0037
VAL 217
0.0050
SER 218
0.0049
ALA 219
0.0049
ILE 220
0.0080
ARG 221
0.0081
ASN 222
0.0087
GLY 223
0.0081
LYS 224
0.0090
CYS 225
0.0046
VAL 226
0.0072
ASP 227
0.0052
THR 228
0.0049
SER 229
0.0060
MET 230
0.0046
GLY 231
0.0035
LEU 232
0.0021
THR 233
0.0035
PRO 234
0.0057
LEU 235
0.0095
GLU 236
0.0089
GLY 237
0.0100
LEU 238
0.0075
VAL 239
0.0069
MET 240
0.0067
GLY 241
0.0060
THR 242
0.0064
ARG 243
0.0077
SER 244
0.0104
GLY 245
0.0109
ASP 246
0.0138
ILE 247
0.0194
ASP 248
0.0139
PRO 249
0.0058
ALA 250
0.0074
ILE 251
0.0120
ILE 252
0.0134
PHE 253
0.0093
HIS 254
0.0028
LEU 255
0.0076
HIS 256
0.0089
ASP 257
0.0111
THR 258
0.0109
LEU 259
0.0038
GLY 260
0.0092
MET 261
0.0103
SER 262
0.0085
VAL 263
0.0033
ASP 264
0.0058
ALA 265
0.0049
ILE 266
0.0016
ASN 267
0.0075
LYS 268
0.0079
LEU 269
0.0061
LEU 270
0.0061
THR 271
0.0071
LYS 272
0.0096
GLU 273
0.0063
SER 274
0.0057
GLY 275
0.0064
LEU 276
0.0069
LEU 277
0.0042
GLY 278
0.0103
LEU 279
0.0092
THR 280
0.0093
GLU 281
0.0186
VAL 282
0.0161
THR 283
0.0077
SER 284
0.0079
ASP 285
0.0178
CYS 286
0.0166
ARG 287
0.0121
TYR 288
0.0065
VAL 289
0.0069
GLU 290
0.0084
ASP 291
0.0080
ASN 292
0.0117
TYR 293
0.0128
ALA 294
0.0171
THR 295
0.0216
LYS 296
0.0123
GLU 297
0.0167
ASP 298
0.0111
ALA 299
0.0076
LYS 300
0.0071
ARG 301
0.0036
ALA 302
0.0062
MET 303
0.0039
ASP 304
0.0034
VAL 305
0.0037
TYR 306
0.0044
CYS 307
0.0072
HIS 308
0.0095
ARG 309
0.0108
LEU 310
0.0079
ALA 311
0.0068
LYS 312
0.0095
TYR 313
0.0058
ILE 314
0.0041
GLY 315
0.0036
ALA 316
0.0034
TYR 317
0.0052
THR 318
0.0061
ALA 319
0.0074
LEU 320
0.0089
MET 321
0.0092
ASP 322
0.0125
GLY 323
0.0094
ARG 324
0.0070
LEU 325
0.0048
ASP 326
0.0052
ALA 327
0.0052
VAL 328
0.0025
VAL 329
0.0020
PHE 330
0.0019
THR 331
0.0008
GLY 332
0.0012
GLY 333
0.0026
ILE 334
0.0034
GLY 335
0.0024
GLU 336
0.0020
ASN 337
0.0035
ALA 338
0.0013
ALA 339
0.0025
MET 340
0.0021
VAL 341
0.0017
ARG 342
0.0019
GLU 343
0.0027
LEU 344
0.0035
SER 345
0.0049
LEU 346
0.0070
GLY 347
0.0064
LYS 348
0.0083
LEU 349
0.0092
GLY 350
0.0200
VAL 351
0.0238
LEU 352
0.0066
GLY 353
0.0098
PHE 354
0.0097
GLU 355
0.0066
VAL 356
0.0035
ASP 357
0.0038
HIS 358
0.0058
GLU 359
0.0045
ARG 360
0.0065
ASN 361
0.0030
LEU 362
0.0044
ALA 363
0.0036
ALA 364
0.0028
ARG 365
0.0056
PHE 366
0.0117
GLY 367
0.0096
LYS 368
0.0046
SER 369
0.0020
GLY 370
0.0059
PHE 371
0.0060
ILE 372
0.0050
ASN 373
0.0093
LYS 374
0.0103
GLU 375
0.0205
GLY 376
0.0145
THR 377
0.0096
ARG 378
0.0087
PRO 379
0.0051
ALA 380
0.0039
VAL 381
0.0034
VAL 382
0.0027
ILE 383
0.0026
PRO 384
0.0022
THR 385
0.0060
ASN 386
0.0063
GLU 387
0.0074
GLU 388
0.0130
LEU 389
0.0087
VAL 390
0.0030
ILE 391
0.0065
ALA 392
0.0128
GLN 393
0.0096
ASP 394
0.0144
ALA 395
0.0133
SER 396
0.0285
ARG 397
0.0498
LEU 398
0.0361
THR 399
0.0442
ALA 400
0.0952
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: april 24th, 2026.