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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 = 0.0676
MET 1
0.0171
SER 2
0.0119
SER 3
0.0138
LYS 4
0.0118
LEU 5
0.0121
VAL 6
0.0121
LEU 7
0.0085
VAL 8
0.0070
LEU 9
0.0071
ASN 10
0.0042
CYS 11
0.0025
GLY 12
0.0053
SER 13
0.0133
SER 14
0.0116
SER 15
0.0088
LEU 16
0.0040
LYS 17
0.0046
PHE 18
0.0041
ALA 19
0.0026
ILE 20
0.0065
ILE 21
0.0056
ASP 22
0.0118
ALA 23
0.0126
VAL 24
0.0130
ASN 25
0.0240
GLY 26
0.0180
GLU 27
0.0160
GLU 28
0.0094
TYR 29
0.0088
LEU 30
0.0063
SER 31
0.0122
GLY 32
0.0105
LEU 33
0.0091
ALA 34
0.0058
GLU 35
0.0039
CYS 36
0.0020
PHE 37
0.0031
HIS 38
0.0065
LEU 39
0.0071
PRO 40
0.0150
GLU 41
0.0113
ALA 42
0.0023
ARG 43
0.0061
ILE 44
0.0068
LYS 45
0.0080
TRP 46
0.0165
LYS 47
0.0096
MET 48
0.0124
ASP 49
0.0529
GLY 50
0.0602
ASN 51
0.0273
LYS 52
0.0268
GLN 53
0.0172
GLU 54
0.0121
ALA 55
0.0125
ALA 56
0.0112
LEU 57
0.0064
GLY 58
0.0065
ALA 59
0.0056
GLY 60
0.0061
ALA 61
0.0096
ALA 62
0.0093
HIS 63
0.0086
SER 64
0.0167
GLU 65
0.0140
ALA 66
0.0054
LEU 67
0.0077
ASN 68
0.0086
PHE 69
0.0047
ILE 70
0.0065
VAL 71
0.0102
ASN 72
0.0110
THR 73
0.0133
ILE 74
0.0131
LEU 75
0.0140
ALA 76
0.0231
GLN 77
0.0192
LYS 78
0.0064
PRO 79
0.0186
GLU 80
0.0083
LEU 81
0.0139
SER 82
0.0068
ALA 83
0.0174
GLN 84
0.0234
LEU 85
0.0148
THR 86
0.0174
ALA 87
0.0168
ILE 88
0.0125
GLY 89
0.0118
HIS 90
0.0135
ARG 91
0.0104
ILE 92
0.0076
VAL 93
0.0073
HIS 94
0.0135
GLY 95
0.0136
GLY 96
0.0162
GLU 97
0.0185
LYS 98
0.0205
TYR 99
0.0200
THR 100
0.0182
SER 101
0.0171
SER 102
0.0211
VAL 103
0.0131
VAL 104
0.0104
ILE 105
0.0078
ASP 106
0.0506
GLU 107
0.0336
SER 108
0.0257
VAL 109
0.0177
ILE 110
0.0214
GLN 111
0.0202
GLY 112
0.0052
ILE 113
0.0095
LYS 114
0.0131
ASP 115
0.0169
ALA 116
0.0189
ALA 117
0.0188
SER 118
0.0222
PHE 119
0.0168
ALA 120
0.0139
PRO 121
0.0258
LEU 122
0.0192
HIS 123
0.0081
ASN 124
0.0080
PRO 125
0.0051
ALA 126
0.0040
HIS 127
0.0092
LEU 128
0.0157
ILE 129
0.0176
GLY 130
0.0144
ILE 131
0.0250
GLU 132
0.0354
GLU 133
0.0220
ALA 134
0.0182
LEU 135
0.0190
LYS 136
0.0225
SER 137
0.0160
PHE 138
0.0105
PRO 139
0.0086
GLN 140
0.0163
LEU 141
0.0182
LYS 142
0.0146
ASP 143
0.0278
LYS 144
0.0246
ASN 145
0.0115
VAL 146
0.0089
ALA 147
0.0110
VAL 148
0.0120
PHE 149
0.0087
ASP 150
0.0082
THR 151
0.0090
ALA 152
0.0089
PHE 153
0.0103
HIS 154
0.0149
GLN 155
0.0145
THR 156
0.0172
MET 157
0.0212
PRO 158
0.0234
GLU 159
0.0309
GLU 160
0.0185
SER 161
0.0106
TYR 162
0.0239
LEU 163
0.0251
TYR 164
0.0204
ALA 165
0.0163
LEU 166
0.0409
PRO 167
0.0495
TYR 168
0.0259
ASN 169
0.0122
LEU 170
0.0106
TYR 171
0.0094
LYS 172
0.0459
GLU 173
0.0251
HIS 174
0.0676
GLY 175
0.0036
ILE 176
0.0068
ARG 177
0.0184
ARG 178
0.0176
TYR 179
0.0149
GLY 180
0.0148
ALA 181
0.0089
HIS 182
0.0102
GLY 183
0.0079
THR 184
0.0103
SER 185
0.0098
HIS 186
0.0086
PHE 187
0.0130
TYR 188
0.0100
VAL 189
0.0092
THR 190
0.0060
GLN 191
0.0103
GLU 192
0.0130
ALA 193
0.0167
ALA 194
0.0206
LYS 195
0.0238
MET 196
0.0207
LEU 197
0.0188
ASN 198
0.0258
LYS 199
0.0124
PRO 200
0.0164
VAL 201
0.0153
GLU 202
0.0271
GLU 203
0.0184
LEU 204
0.0096
ASN 205
0.0108
ILE 206
0.0111
ILE 207
0.0122
THR 208
0.0070
CYS 209
0.0078
HIS 210
0.0075
LEU 211
0.0058
GLY 212
0.0043
ASN 213
0.0050
GLY 214
0.0068
GLY 215
0.0050
SER 216
0.0035
VAL 217
0.0068
SER 218
0.0087
ALA 219
0.0110
ILE 220
0.0113
ARG 221
0.0099
ASN 222
0.0123
GLY 223
0.0416
LYS 224
0.0453
CYS 225
0.0121
VAL 226
0.0021
ASP 227
0.0052
THR 228
0.0099
SER 229
0.0066
MET 230
0.0103
GLY 231
0.0130
LEU 232
0.0145
THR 233
0.0173
PRO 234
0.0165
LEU 235
0.0112
GLU 236
0.0085
GLY 237
0.0062
LEU 238
0.0022
VAL 239
0.0030
MET 240
0.0047
GLY 241
0.0048
THR 242
0.0040
ARG 243
0.0068
SER 244
0.0034
GLY 245
0.0016
ASP 246
0.0027
ILE 247
0.0153
ASP 248
0.0098
PRO 249
0.0029
ALA 250
0.0093
ILE 251
0.0068
ILE 252
0.0032
PHE 253
0.0050
HIS 254
0.0046
LEU 255
0.0034
HIS 256
0.0033
ASP 257
0.0085
THR 258
0.0104
LEU 259
0.0069
GLY 260
0.0100
MET 261
0.0113
SER 262
0.0059
VAL 263
0.0052
ASP 264
0.0105
ALA 265
0.0056
ILE 266
0.0057
ASN 267
0.0075
LYS 268
0.0077
LEU 269
0.0076
LEU 270
0.0077
THR 271
0.0060
LYS 272
0.0062
GLU 273
0.0070
SER 274
0.0035
GLY 275
0.0032
LEU 276
0.0030
LEU 277
0.0034
GLY 278
0.0041
LEU 279
0.0031
THR 280
0.0035
GLU 281
0.0061
VAL 282
0.0032
THR 283
0.0026
SER 284
0.0032
ASP 285
0.0077
CYS 286
0.0155
ARG 287
0.0101
TYR 288
0.0046
VAL 289
0.0033
GLU 290
0.0029
ASP 291
0.0049
ASN 292
0.0041
TYR 293
0.0033
ALA 294
0.0032
THR 295
0.0114
LYS 296
0.0061
GLU 297
0.0025
ASP 298
0.0014
ALA 299
0.0031
LYS 300
0.0019
ARG 301
0.0011
ALA 302
0.0018
MET 303
0.0023
ASP 304
0.0040
VAL 305
0.0041
TYR 306
0.0032
CYS 307
0.0081
HIS 308
0.0061
ARG 309
0.0044
LEU 310
0.0065
ALA 311
0.0054
LYS 312
0.0041
TYR 313
0.0094
ILE 314
0.0103
GLY 315
0.0088
ALA 316
0.0196
TYR 317
0.0184
THR 318
0.0194
ALA 319
0.0291
LEU 320
0.0246
MET 321
0.0207
ASP 322
0.0354
GLY 323
0.0292
ARG 324
0.0151
LEU 325
0.0058
ASP 326
0.0052
ALA 327
0.0084
VAL 328
0.0063
VAL 329
0.0095
PHE 330
0.0107
THR 331
0.0111
GLY 332
0.0095
GLY 333
0.0089
ILE 334
0.0088
GLY 335
0.0102
GLU 336
0.0106
ASN 337
0.0096
ALA 338
0.0055
ALA 339
0.0018
MET 340
0.0049
VAL 341
0.0054
ARG 342
0.0037
GLU 343
0.0064
LEU 344
0.0098
SER 345
0.0143
LEU 346
0.0175
GLY 347
0.0169
LYS 348
0.0168
LEU 349
0.0300
GLY 350
0.0301
VAL 351
0.0370
LEU 352
0.0269
GLY 353
0.0262
PHE 354
0.0264
GLU 355
0.0051
VAL 356
0.0106
ASP 357
0.0131
HIS 358
0.0142
GLU 359
0.0190
ARG 360
0.0165
ASN 361
0.0104
LEU 362
0.0105
ALA 363
0.0109
ALA 364
0.0129
ARG 365
0.0156
PHE 366
0.0204
GLY 367
0.0178
LYS 368
0.0181
SER 369
0.0193
GLY 370
0.0087
PHE 371
0.0046
ILE 372
0.0052
ASN 373
0.0137
LYS 374
0.0111
GLU 375
0.0102
GLY 376
0.0038
THR 377
0.0077
ARG 378
0.0110
PRO 379
0.0057
ALA 380
0.0039
VAL 381
0.0091
VAL 382
0.0132
ILE 383
0.0138
PRO 384
0.0121
THR 385
0.0138
ASN 386
0.0153
GLU 387
0.0168
GLU 388
0.0158
LEU 389
0.0174
VAL 390
0.0161
ILE 391
0.0126
ALA 392
0.0139
GLN 393
0.0157
ASP 394
0.0134
ALA 395
0.0107
SER 396
0.0084
ARG 397
0.0181
LEU 398
0.0112
THR 399
0.0042
ALA 400
0.0264
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.