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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 = 0.0737
MET 1
0.0197
SER 2
0.0093
SER 3
0.0039
LYS 4
0.0033
LEU 5
0.0034
VAL 6
0.0035
LEU 7
0.0032
VAL 8
0.0038
LEU 9
0.0041
ASN 10
0.0059
CYS 11
0.0067
GLY 12
0.0089
SER 13
0.0106
SER 14
0.0079
SER 15
0.0065
LEU 16
0.0055
LYS 17
0.0051
PHE 18
0.0038
ALA 19
0.0038
ILE 20
0.0035
ILE 21
0.0033
ASP 22
0.0034
ALA 23
0.0043
VAL 24
0.0036
ASN 25
0.0033
GLY 26
0.0039
GLU 27
0.0042
GLU 28
0.0037
TYR 29
0.0038
LEU 30
0.0033
SER 31
0.0028
GLY 32
0.0024
LEU 33
0.0030
ALA 34
0.0015
GLU 35
0.0015
CYS 36
0.0012
PHE 37
0.0052
HIS 38
0.0099
LEU 39
0.0088
PRO 40
0.0125
GLU 41
0.0093
ALA 42
0.0059
ARG 43
0.0051
ILE 44
0.0033
LYS 45
0.0052
TRP 46
0.0035
LYS 47
0.0047
MET 48
0.0037
ASP 49
0.0063
GLY 50
0.0093
ASN 51
0.0079
LYS 52
0.0085
GLN 53
0.0073
GLU 54
0.0082
ALA 55
0.0083
ALA 56
0.0079
LEU 57
0.0069
GLY 58
0.0122
ALA 59
0.0132
GLY 60
0.0122
ALA 61
0.0069
ALA 62
0.0056
HIS 63
0.0064
SER 64
0.0058
GLU 65
0.0045
ALA 66
0.0028
LEU 67
0.0039
ASN 68
0.0044
PHE 69
0.0024
ILE 70
0.0025
VAL 71
0.0039
ASN 72
0.0041
THR 73
0.0035
ILE 74
0.0020
LEU 75
0.0034
ALA 76
0.0048
GLN 77
0.0032
LYS 78
0.0043
PRO 79
0.0056
GLU 80
0.0062
LEU 81
0.0051
SER 82
0.0044
ALA 83
0.0045
GLN 84
0.0044
LEU 85
0.0033
THR 86
0.0025
ALA 87
0.0022
ILE 88
0.0022
GLY 89
0.0028
HIS 90
0.0027
ARG 91
0.0031
ILE 92
0.0023
VAL 93
0.0034
HIS 94
0.0022
GLY 95
0.0008
GLY 96
0.0010
GLU 97
0.0011
LYS 98
0.0042
TYR 99
0.0041
THR 100
0.0034
SER 101
0.0050
SER 102
0.0050
VAL 103
0.0062
VAL 104
0.0062
ILE 105
0.0051
ASP 106
0.0139
GLU 107
0.0178
SER 108
0.0157
VAL 109
0.0092
ILE 110
0.0103
GLN 111
0.0123
GLY 112
0.0083
ILE 113
0.0062
LYS 114
0.0103
ASP 115
0.0090
ALA 116
0.0057
ALA 117
0.0081
SER 118
0.0079
PHE 119
0.0054
ALA 120
0.0060
PRO 121
0.0087
LEU 122
0.0094
HIS 123
0.0073
ASN 124
0.0066
PRO 125
0.0088
ALA 126
0.0082
HIS 127
0.0055
LEU 128
0.0061
ILE 129
0.0065
GLY 130
0.0051
ILE 131
0.0041
GLU 132
0.0050
GLU 133
0.0037
ALA 134
0.0030
LEU 135
0.0025
LYS 136
0.0033
SER 137
0.0035
PHE 138
0.0024
PRO 139
0.0022
GLN 140
0.0011
LEU 141
0.0009
LYS 142
0.0014
ASP 143
0.0020
LYS 144
0.0015
ASN 145
0.0009
VAL 146
0.0023
ALA 147
0.0016
VAL 148
0.0034
PHE 149
0.0024
ASP 150
0.0034
THR 151
0.0031
ALA 152
0.0031
PHE 153
0.0032
HIS 154
0.0025
GLN 155
0.0027
THR 156
0.0026
MET 157
0.0030
PRO 158
0.0029
GLU 159
0.0030
GLU 160
0.0028
SER 161
0.0026
TYR 162
0.0029
LEU 163
0.0034
TYR 164
0.0033
ALA 165
0.0040
LEU 166
0.0039
PRO 167
0.0038
TYR 168
0.0041
ASN 169
0.0041
LEU 170
0.0040
TYR 171
0.0037
LYS 172
0.0050
GLU 173
0.0057
HIS 174
0.0054
GLY 175
0.0032
ILE 176
0.0033
ARG 177
0.0030
ARG 178
0.0022
TYR 179
0.0022
GLY 180
0.0025
ALA 181
0.0026
HIS 182
0.0030
GLY 183
0.0023
THR 184
0.0051
SER 185
0.0046
HIS 186
0.0025
PHE 187
0.0043
TYR 188
0.0049
VAL 189
0.0034
THR 190
0.0026
GLN 191
0.0049
GLU 192
0.0039
ALA 193
0.0026
ALA 194
0.0037
LYS 195
0.0025
MET 196
0.0049
LEU 197
0.0064
ASN 198
0.0069
LYS 199
0.0111
PRO 200
0.0135
VAL 201
0.0109
GLU 202
0.0155
GLU 203
0.0149
LEU 204
0.0089
ASN 205
0.0066
ILE 206
0.0038
ILE 207
0.0038
THR 208
0.0031
CYS 209
0.0042
HIS 210
0.0044
LEU 211
0.0044
GLY 212
0.0047
ASN 213
0.0069
GLY 214
0.0063
GLY 215
0.0059
SER 216
0.0052
VAL 217
0.0046
SER 218
0.0026
ALA 219
0.0029
ILE 220
0.0029
ARG 221
0.0071
ASN 222
0.0103
GLY 223
0.0074
LYS 224
0.0063
CYS 225
0.0032
VAL 226
0.0026
ASP 227
0.0020
THR 228
0.0026
SER 229
0.0045
MET 230
0.0040
GLY 231
0.0034
LEU 232
0.0024
THR 233
0.0019
PRO 234
0.0028
LEU 235
0.0061
GLU 236
0.0060
GLY 237
0.0065
LEU 238
0.0111
VAL 239
0.0114
MET 240
0.0100
GLY 241
0.0143
THR 242
0.0142
ARG 243
0.0126
SER 244
0.0102
GLY 245
0.0101
ASP 246
0.0144
ILE 247
0.0574
ASP 248
0.0632
PRO 249
0.0574
ALA 250
0.0420
ILE 251
0.0365
ILE 252
0.0437
PHE 253
0.0488
HIS 254
0.0304
LEU 255
0.0222
HIS 256
0.0337
ASP 257
0.0423
THR 258
0.0328
LEU 259
0.0170
GLY 260
0.0158
MET 261
0.0235
SER 262
0.0489
VAL 263
0.0570
ASP 264
0.0695
ALA 265
0.0416
ILE 266
0.0246
ASN 267
0.0301
LYS 268
0.0254
LEU 269
0.0172
LEU 270
0.0099
THR 271
0.0065
LYS 272
0.0148
GLU 273
0.0134
SER 274
0.0237
GLY 275
0.0182
LEU 276
0.0217
LEU 277
0.0396
GLY 278
0.0486
LEU 279
0.0428
THR 280
0.0430
GLU 281
0.0717
VAL 282
0.0737
THR 283
0.0524
SER 284
0.0422
ASP 285
0.0452
CYS 286
0.0312
ARG 287
0.0507
TYR 288
0.0507
VAL 289
0.0295
GLU 290
0.0340
ASP 291
0.0575
ASN 292
0.0536
TYR 293
0.0362
ALA 294
0.0581
THR 295
0.0659
LYS 296
0.0378
GLU 297
0.0063
ASP 298
0.0203
ALA 299
0.0196
LYS 300
0.0138
ARG 301
0.0191
ALA 302
0.0158
MET 303
0.0061
ASP 304
0.0176
VAL 305
0.0200
TYR 306
0.0132
CYS 307
0.0108
HIS 308
0.0137
ARG 309
0.0136
LEU 310
0.0093
ALA 311
0.0103
LYS 312
0.0114
TYR 313
0.0076
ILE 314
0.0072
GLY 315
0.0081
ALA 316
0.0070
TYR 317
0.0055
THR 318
0.0073
ALA 319
0.0082
LEU 320
0.0060
MET 321
0.0087
ASP 322
0.0144
GLY 323
0.0172
ARG 324
0.0142
LEU 325
0.0082
ASP 326
0.0067
ALA 327
0.0062
VAL 328
0.0049
VAL 329
0.0049
PHE 330
0.0057
THR 331
0.0048
GLY 332
0.0042
GLY 333
0.0031
ILE 334
0.0020
GLY 335
0.0034
GLU 336
0.0042
ASN 337
0.0047
ALA 338
0.0075
ALA 339
0.0068
MET 340
0.0137
VAL 341
0.0082
ARG 342
0.0097
GLU 343
0.0107
LEU 344
0.0128
SER 345
0.0117
LEU 346
0.0072
GLY 347
0.0090
LYS 348
0.0114
LEU 349
0.0063
GLY 350
0.0079
VAL 351
0.0109
LEU 352
0.0094
GLY 353
0.0101
PHE 354
0.0078
GLU 355
0.0076
VAL 356
0.0073
ASP 357
0.0099
HIS 358
0.0070
GLU 359
0.0119
ARG 360
0.0134
ASN 361
0.0071
LEU 362
0.0094
ALA 363
0.0130
ALA 364
0.0097
ARG 365
0.0091
PHE 366
0.0124
GLY 367
0.0126
LYS 368
0.0130
SER 369
0.0116
GLY 370
0.0119
PHE 371
0.0114
ILE 372
0.0101
ASN 373
0.0107
LYS 374
0.0150
GLU 375
0.0220
GLY 376
0.0214
THR 377
0.0162
ARG 378
0.0120
PRO 379
0.0099
ALA 380
0.0086
VAL 381
0.0086
VAL 382
0.0068
ILE 383
0.0063
PRO 384
0.0068
THR 385
0.0043
ASN 386
0.0059
GLU 387
0.0064
GLU 388
0.0062
LEU 389
0.0068
VAL 390
0.0062
ILE 391
0.0054
ALA 392
0.0055
GLN 393
0.0063
ASP 394
0.0056
ALA 395
0.0042
SER 396
0.0044
ARG 397
0.0068
LEU 398
0.0058
THR 399
0.0044
ALA 400
0.0029
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.