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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 = 0.0646
MET 1
0.0242
SER 2
0.0195
SER 3
0.0172
LYS 4
0.0130
LEU 5
0.0109
VAL 6
0.0080
LEU 7
0.0065
VAL 8
0.0068
LEU 9
0.0061
ASN 10
0.0062
CYS 11
0.0073
GLY 12
0.0090
SER 13
0.0138
SER 14
0.0182
SER 15
0.0166
LEU 16
0.0135
LYS 17
0.0134
PHE 18
0.0123
ALA 19
0.0127
ILE 20
0.0122
ILE 21
0.0137
ASP 22
0.0153
ALA 23
0.0145
VAL 24
0.0189
ASN 25
0.0218
GLY 26
0.0191
GLU 27
0.0206
GLU 28
0.0197
TYR 29
0.0188
LEU 30
0.0181
SER 31
0.0191
GLY 32
0.0200
LEU 33
0.0203
ALA 34
0.0211
GLU 35
0.0239
CYS 36
0.0274
PHE 37
0.0251
HIS 38
0.0292
LEU 39
0.0333
PRO 40
0.0383
GLU 41
0.0362
ALA 42
0.0309
ARG 43
0.0296
ILE 44
0.0260
LYS 45
0.0273
TRP 46
0.0249
LYS 47
0.0263
MET 48
0.0248
ASP 49
0.0278
GLY 50
0.0316
ASN 51
0.0327
LYS 52
0.0325
GLN 53
0.0318
GLU 54
0.0324
ALA 55
0.0323
ALA 56
0.0333
LEU 57
0.0298
GLY 58
0.0349
ALA 59
0.0368
GLY 60
0.0330
ALA 61
0.0284
ALA 62
0.0222
HIS 63
0.0164
SER 64
0.0192
GLU 65
0.0224
ALA 66
0.0195
LEU 67
0.0150
ASN 68
0.0186
PHE 69
0.0210
ILE 70
0.0166
VAL 71
0.0147
ASN 72
0.0192
THR 73
0.0222
ILE 74
0.0201
LEU 75
0.0155
ALA 76
0.0178
GLN 77
0.0209
LYS 78
0.0173
PRO 79
0.0129
GLU 80
0.0120
LEU 81
0.0126
SER 82
0.0092
ALA 83
0.0062
GLN 84
0.0085
LEU 85
0.0063
THR 86
0.0061
ALA 87
0.0044
ILE 88
0.0024
GLY 89
0.0034
HIS 90
0.0021
ARG 91
0.0024
ILE 92
0.0025
VAL 93
0.0025
HIS 94
0.0033
GLY 95
0.0046
GLY 96
0.0051
GLU 97
0.0059
LYS 98
0.0073
TYR 99
0.0073
THR 100
0.0062
SER 101
0.0075
SER 102
0.0077
VAL 103
0.0087
VAL 104
0.0084
ILE 105
0.0078
ASP 106
0.0105
GLU 107
0.0119
SER 108
0.0119
VAL 109
0.0091
ILE 110
0.0088
GLN 111
0.0109
GLY 112
0.0092
ILE 113
0.0066
LYS 114
0.0082
ASP 115
0.0080
ALA 116
0.0054
ALA 117
0.0043
SER 118
0.0032
PHE 119
0.0027
ALA 120
0.0011
PRO 121
0.0027
LEU 122
0.0030
HIS 123
0.0030
ASN 124
0.0042
PRO 125
0.0076
ALA 126
0.0077
HIS 127
0.0054
LEU 128
0.0085
ILE 129
0.0109
GLY 130
0.0085
ILE 131
0.0074
GLU 132
0.0117
GLU 133
0.0129
ALA 134
0.0087
LEU 135
0.0100
LYS 136
0.0138
SER 137
0.0120
PHE 138
0.0078
PRO 139
0.0094
GLN 140
0.0062
LEU 141
0.0046
LYS 142
0.0080
ASP 143
0.0094
LYS 144
0.0061
ASN 145
0.0045
VAL 146
0.0051
ALA 147
0.0045
VAL 148
0.0047
PHE 149
0.0049
ASP 150
0.0047
THR 151
0.0049
ALA 152
0.0045
PHE 153
0.0043
HIS 154
0.0041
GLN 155
0.0042
THR 156
0.0038
MET 157
0.0031
PRO 158
0.0040
GLU 159
0.0056
GLU 160
0.0056
SER 161
0.0050
TYR 162
0.0054
LEU 163
0.0073
TYR 164
0.0082
ALA 165
0.0099
LEU 166
0.0107
PRO 167
0.0116
TYR 168
0.0107
ASN 169
0.0110
LEU 170
0.0098
TYR 171
0.0084
LYS 172
0.0093
GLU 173
0.0095
HIS 174
0.0081
GLY 175
0.0069
ILE 176
0.0073
ARG 177
0.0066
ARG 178
0.0056
TYR 179
0.0049
GLY 180
0.0047
ALA 181
0.0059
HIS 182
0.0059
GLY 183
0.0045
THR 184
0.0058
SER 185
0.0057
HIS 186
0.0044
PHE 187
0.0040
TYR 188
0.0047
VAL 189
0.0046
THR 190
0.0030
GLN 191
0.0023
GLU 192
0.0041
ALA 193
0.0053
ALA 194
0.0038
LYS 195
0.0046
MET 196
0.0078
LEU 197
0.0081
ASN 198
0.0072
LYS 199
0.0059
PRO 200
0.0042
VAL 201
0.0022
GLU 202
0.0035
GLU 203
0.0051
LEU 204
0.0042
ASN 205
0.0049
ILE 206
0.0051
ILE 207
0.0053
THR 208
0.0056
CYS 209
0.0073
HIS 210
0.0083
LEU 211
0.0113
GLY 212
0.0141
ASN 213
0.0153
GLY 214
0.0119
GLY 215
0.0093
SER 216
0.0064
VAL 217
0.0052
SER 218
0.0038
ALA 219
0.0027
ILE 220
0.0022
ARG 221
0.0026
ASN 222
0.0032
GLY 223
0.0010
LYS 224
0.0004
CYS 225
0.0021
VAL 226
0.0016
ASP 227
0.0026
THR 228
0.0038
SER 229
0.0048
MET 230
0.0057
GLY 231
0.0059
LEU 232
0.0066
THR 233
0.0067
PRO 234
0.0067
LEU 235
0.0112
GLU 236
0.0078
GLY 237
0.0058
LEU 238
0.0061
VAL 239
0.0084
MET 240
0.0116
GLY 241
0.0169
THR 242
0.0177
ARG 243
0.0140
SER 244
0.0104
GLY 245
0.0082
ASP 246
0.0071
ILE 247
0.0147
ASP 248
0.0258
PRO 249
0.0321
ALA 250
0.0415
ILE 251
0.0359
ILE 252
0.0388
PHE 253
0.0513
HIS 254
0.0504
LEU 255
0.0442
HIS 256
0.0547
ASP 257
0.0646
THR 258
0.0617
LEU 259
0.0529
GLY 260
0.0597
MET 261
0.0510
SER 262
0.0571
VAL 263
0.0534
ASP 264
0.0526
ALA 265
0.0440
ILE 266
0.0363
ASN 267
0.0355
LYS 268
0.0341
LEU 269
0.0253
LEU 270
0.0204
THR 271
0.0233
LYS 272
0.0258
GLU 273
0.0216
SER 274
0.0147
GLY 275
0.0113
LEU 276
0.0134
LEU 277
0.0172
GLY 278
0.0142
LEU 279
0.0114
THR 280
0.0159
GLU 281
0.0177
VAL 282
0.0215
THR 283
0.0215
SER 284
0.0197
ASP 285
0.0217
CYS 286
0.0189
ARG 287
0.0229
TYR 288
0.0231
VAL 289
0.0194
GLU 290
0.0208
ASP 291
0.0248
ASN 292
0.0236
TYR 293
0.0202
ALA 294
0.0231
THR 295
0.0246
LYS 296
0.0215
GLU 297
0.0173
ASP 298
0.0161
ALA 299
0.0176
LYS 300
0.0160
ARG 301
0.0117
ALA 302
0.0124
MET 303
0.0137
ASP 304
0.0118
VAL 305
0.0085
TYR 306
0.0095
CYS 307
0.0105
HIS 308
0.0080
ARG 309
0.0052
LEU 310
0.0073
ALA 311
0.0081
LYS 312
0.0056
TYR 313
0.0043
ILE 314
0.0059
GLY 315
0.0065
ALA 316
0.0049
TYR 317
0.0037
THR 318
0.0058
ALA 319
0.0050
LEU 320
0.0035
MET 321
0.0053
ASP 322
0.0074
GLY 323
0.0094
ARG 324
0.0089
LEU 325
0.0084
ASP 326
0.0087
ALA 327
0.0088
VAL 328
0.0085
VAL 329
0.0085
PHE 330
0.0101
THR 331
0.0102
GLY 332
0.0122
GLY 333
0.0157
ILE 334
0.0151
GLY 335
0.0130
GLU 336
0.0148
ASN 337
0.0183
ALA 338
0.0178
ALA 339
0.0186
MET 340
0.0185
VAL 341
0.0152
ARG 342
0.0144
GLU 343
0.0167
LEU 344
0.0155
SER 345
0.0123
LEU 346
0.0131
GLY 347
0.0153
LYS 348
0.0132
LEU 349
0.0126
GLY 350
0.0154
VAL 351
0.0147
LEU 352
0.0130
GLY 353
0.0152
PHE 354
0.0144
GLU 355
0.0173
VAL 356
0.0179
ASP 357
0.0206
HIS 358
0.0222
GLU 359
0.0236
ARG 360
0.0207
ASN 361
0.0193
LEU 362
0.0218
ALA 363
0.0216
ALA 364
0.0183
ARG 365
0.0193
PHE 366
0.0203
GLY 367
0.0175
LYS 368
0.0171
SER 369
0.0140
GLY 370
0.0148
PHE 371
0.0149
ILE 372
0.0165
ASN 373
0.0168
LYS 374
0.0197
GLU 375
0.0205
GLY 376
0.0198
THR 377
0.0173
ARG 378
0.0142
PRO 379
0.0126
ALA 380
0.0121
VAL 381
0.0116
VAL 382
0.0116
ILE 383
0.0096
PRO 384
0.0112
THR 385
0.0062
ASN 386
0.0079
GLU 387
0.0087
GLU 388
0.0092
LEU 389
0.0111
VAL 390
0.0099
ILE 391
0.0079
ALA 392
0.0092
GLN 393
0.0112
ASP 394
0.0095
ALA 395
0.0073
SER 396
0.0101
ARG 397
0.0124
LEU 398
0.0110
THR 399
0.0097
ALA 400
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: april 24th, 2026.