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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 = 0.0398
MET 1
0.0398
ASN 2
0.0279
VAL 3
0.0203
GLY 4
0.0166
ALA 5
0.0135
ARG 6
0.0063
GLY 7
0.0065
ASN 8
0.0084
ALA 9
0.0072
GLY 10
0.0024
LEU 11
0.0035
PHE 12
0.0068
TRP 13
0.0059
ARG 14
0.0047
PHE 15
0.0054
GLY 16
0.0068
PHE 17
0.0068
THR 18
0.0062
LEU 19
0.0063
LEU 20
0.0068
ALA 21
0.0063
LEU 22
0.0060
ILE 23
0.0066
VAL 24
0.0064
TYR 25
0.0058
ARG 26
0.0060
LEU 27
0.0062
GLY 28
0.0046
THR 29
0.0045
TYR 30
0.0048
ILE 31
0.0044
PRO 32
0.0045
ILE 33
0.0035
PRO 34
0.0063
GLY 35
0.0090
VAL 36
0.0087
ASN 37
0.0108
PRO 38
0.0097
SER 39
0.0127
VAL 40
0.0125
VAL 41
0.0094
GLU 42
0.0102
ASP 43
0.0119
ILE 44
0.0095
ILE 45
0.0072
SER 46
0.0081
SER 47
0.0077
HSD 48
0.0041
ALA 49
0.0044
THR 50
0.0041
GLY 51
0.0040
VAL 52
0.0030
LEU 53
0.0026
GLY 54
0.0040
ILE 55
0.0037
PHE 56
0.0033
ASN 57
0.0040
VAL 58
0.0041
PHE 59
0.0041
SER 60
0.0043
GLY 61
0.0054
GLY 62
0.0050
ALA 63
0.0039
LEU 64
0.0032
GLY 65
0.0054
ARG 66
0.0051
MET 67
0.0041
THR 68
0.0031
ILE 69
0.0015
PHE 70
0.0028
ALA 71
0.0023
LEU 72
0.0019
ASN 73
0.0033
VAL 74
0.0036
MET 75
0.0031
PRO 76
0.0027
TYR 77
0.0032
ILE 78
0.0031
VAL 79
0.0029
SER 80
0.0031
SER 81
0.0032
ILE 82
0.0028
ILE 83
0.0030
VAL 84
0.0030
GLN 85
0.0026
LEU 86
0.0031
LEU 87
0.0036
SER 88
0.0033
VAL 89
0.0037
ALA 90
0.0046
ILE 91
0.0050
PRO 92
0.0049
THR 93
0.0049
LEU 94
0.0039
ASN 95
0.0035
GLU 96
0.0036
MET 97
0.0031
ARG 98
0.0025
GLN 99
0.0027
ASP 100
0.0027
GLY 101
0.0025
GLU 102
0.0025
LEU 103
0.0027
GLY 104
0.0027
ARG 105
0.0026
MET 106
0.0034
LYS 107
0.0036
MET 108
0.0032
SER 109
0.0037
THR 110
0.0042
TYR 111
0.0040
THR 112
0.0037
ARG 113
0.0041
TYR 114
0.0042
LEU 115
0.0035
SER 116
0.0033
VAL 117
0.0038
ALA 118
0.0034
PHE 119
0.0025
CYS 120
0.0026
ILE 121
0.0034
ALA 122
0.0036
GLN 123
0.0018
GLY 124
0.0025
LEU 125
0.0050
VAL 126
0.0044
ILE 127
0.0039
LEU 128
0.0060
LEU 129
0.0080
GLY 130
0.0076
LEU 131
0.0086
GLU 132
0.0109
ARG 133
0.0120
MET 134
0.0120
ASN 135
0.0139
SER 136
0.0191
ASP 137
0.0236
GLU 138
0.0235
VAL 139
0.0176
MET 140
0.0156
VAL 141
0.0120
VAL 142
0.0122
ILE 143
0.0144
ASN 144
0.0149
PRO 145
0.0140
GLY 146
0.0143
ILE 147
0.0137
MET 148
0.0120
PHE 149
0.0101
ARG 150
0.0091
VAL 151
0.0088
VAL 152
0.0067
GLY 153
0.0049
ILE 154
0.0042
SER 155
0.0042
SER 156
0.0020
LEU 157
0.0014
LEU 158
0.0028
ALA 159
0.0029
GLY 160
0.0027
THR 161
0.0030
MET 162
0.0041
PHE 163
0.0045
LEU 164
0.0044
LEU 165
0.0048
TRP 166
0.0055
LEU 167
0.0056
GLY 168
0.0056
GLU 169
0.0054
ARG 170
0.0058
ILE 171
0.0058
ASN 172
0.0046
ALA 173
0.0050
LYS 174
0.0054
GLY 175
0.0050
ILE 176
0.0034
GLY 177
0.0035
ASN 178
0.0041
GLY 179
0.0045
ILE 180
0.0043
SER 181
0.0040
LEU 182
0.0044
ILE 183
0.0046
ILE 184
0.0042
PHE 185
0.0041
VAL 186
0.0049
GLY 187
0.0050
ILE 188
0.0043
ILE 189
0.0046
SER 190
0.0059
GLU 191
0.0058
LEU 192
0.0047
PRO 193
0.0073
SER 194
0.0100
SER 195
0.0084
ILE 196
0.0095
SER 197
0.0141
SER 198
0.0150
VAL 199
0.0140
PHE 200
0.0182
LEU 201
0.0219
LEU 202
0.0205
GLY 203
0.0228
LYS 204
0.0282
ASN 205
0.0295
GLY 206
0.0287
GLU 207
0.0235
VAL 208
0.0203
SER 209
0.0238
GLY 210
0.0243
LEU 211
0.0229
VAL 212
0.0182
VAL 213
0.0166
LEU 214
0.0167
SER 215
0.0152
MET 216
0.0106
LEU 217
0.0103
LEU 218
0.0108
ALA 219
0.0089
PHE 220
0.0044
PHE 221
0.0043
ALA 222
0.0050
LEU 223
0.0029
PHE 224
0.0019
LEU 225
0.0026
LEU 226
0.0026
ILE 227
0.0016
ILE 228
0.0018
PHE 229
0.0034
PHE 230
0.0025
GLU 231
0.0020
ARG 232
0.0033
SER 233
0.0041
TYR 234
0.0053
ARG 235
0.0052
LYS 236
0.0073
VAL 237
0.0061
PHE 238
0.0091
VAL 239
0.0094
GLN 240
0.0112
TYR 241
0.0120
PRO 242
0.0096
LYS 243
0.0120
ARG 244
0.0094
GLN 245
0.0107
THR 246
0.0154
GLY 247
0.0217
GLY 248
0.0216
ARG 249
0.0172
PHE 250
0.0146
TYR 251
0.0125
ASN 252
0.0207
SER 253
0.0213
ASP 254
0.0223
SER 255
0.0174
SER 256
0.0154
TYR 257
0.0120
ILE 258
0.0103
PRO 259
0.0073
LEU 260
0.0046
LYS 261
0.0032
ILE 262
0.0016
ASN 263
0.0012
THR 264
0.0024
ALA 265
0.0019
GLY 266
0.0014
VAL 267
0.0016
ILE 268
0.0018
PRO 269
0.0021
PRO 270
0.0021
ILE 271
0.0025
PHE 272
0.0026
ALA 273
0.0027
ASN 274
0.0028
ALA 275
0.0028
LEU 276
0.0028
LEU 277
0.0027
LEU 278
0.0026
SER 279
0.0025
SER 280
0.0022
ILE 281
0.0020
SER 282
0.0014
LEU 283
0.0015
VAL 284
0.0011
ARG 285
0.0013
PHE 286
0.0029
HSD 287
0.0015
SER 288
0.0030
GLY 289
0.0038
SER 290
0.0035
GLU 291
0.0057
TRP 292
0.0049
ALA 293
0.0031
ASP 294
0.0045
VAL 295
0.0050
LEU 296
0.0040
LEU 297
0.0034
ARG 298
0.0043
TYR 299
0.0042
LEU 300
0.0032
SER 301
0.0034
SER 302
0.0029
GLU 303
0.0025
GLY 304
0.0026
ILE 305
0.0022
LEU 306
0.0026
TYR 307
0.0025
VAL 308
0.0021
SER 309
0.0021
VAL 310
0.0024
TYR 311
0.0023
ILE 312
0.0019
ALA 313
0.0024
LEU 314
0.0024
ILE 315
0.0021
MET 316
0.0021
PHE 317
0.0025
PHE 318
0.0023
THR 319
0.0020
PHE 320
0.0023
PHE 321
0.0029
TYR 322
0.0027
THR 323
0.0025
SER 324
0.0037
LEU 325
0.0042
VAL 326
0.0035
PHE 327
0.0047
ASP 328
0.0109
THR 329
0.0095
LYS 330
0.0137
GLU 331
0.0151
THR 332
0.0118
SER 333
0.0110
GLU 334
0.0156
MET 335
0.0167
LEU 336
0.0127
LYS 337
0.0132
LYS 338
0.0186
ASN 339
0.0182
GLY 340
0.0127
GLY 341
0.0107
PHE 342
0.0060
VAL 343
0.0041
PRO 344
0.0057
GLY 345
0.0054
LYS 346
0.0036
ARG 347
0.0055
PRO 348
0.0074
GLY 349
0.0117
LYS 350
0.0128
ALA 351
0.0092
THR 352
0.0059
LYS 353
0.0087
GLU 354
0.0089
TYR 355
0.0045
PHE 356
0.0040
ASP 357
0.0066
GLN 358
0.0053
VAL 359
0.0024
ILE 360
0.0024
GLY 361
0.0039
ARG 362
0.0038
ILE 363
0.0019
THR 364
0.0015
VAL 365
0.0028
LEU 366
0.0028
GLY 367
0.0013
ALA 368
0.0014
ILE 369
0.0019
TYR 370
0.0012
LEU 371
0.0012
SER 372
0.0017
VAL 373
0.0014
VAL 374
0.0013
CYS 375
0.0016
VAL 376
0.0013
VAL 377
0.0018
PRO 378
0.0024
GLU 379
0.0020
ILE 380
0.0023
VAL 381
0.0037
ARG 382
0.0035
HSD 383
0.0031
TYR 384
0.0044
CYS 385
0.0067
ALA 386
0.0066
VAL 387
0.0077
SER 388
0.0061
PHE 389
0.0050
THR 390
0.0051
LEU 391
0.0036
GLY 392
0.0026
GLY 393
0.0017
THR 394
0.0021
SER 395
0.0028
PHE 396
0.0019
LEU 397
0.0017
ILE 398
0.0025
ILE 399
0.0025
VAL 400
0.0016
ASN 401
0.0021
VAL 402
0.0028
ILE 403
0.0019
ASN 404
0.0019
ASP 405
0.0025
THR 406
0.0013
PHE 407
0.0008
SER 408
0.0017
GLN 409
0.0023
VAL 410
0.0032
GLN 411
0.0057
THR 412
0.0082
GLN 413
0.0067
VAL 414
0.0105
TYR 415
0.0164
SER 416
0.0156
GLY 417
0.0136
ARG 418
0.0232
TYR 419
0.0277
SER 420
0.0228
ALA 421
0.0208
LEU 422
0.0278
MET 423
0.0276
LYS 424
0.0184
LYS 425
0.0144
SER 426
0.0178
GLU 427
0.0183
LEU 428
0.0086
TRP 429
0.0042
LYS 430
0.0188
LYS 431
0.0300
VAL 432
0.0301
LYS 433
0.0307
MET 1
0.0161
PHE 2
0.0102
LEU 3
0.0041
ALA 4
0.0110
MET 5
0.0077
ILE 6
0.0059
GLY 7
0.0118
SER 8
0.0117
PHE 9
0.0074
ALA 10
0.0106
ARG 11
0.0119
PHE 12
0.0082
LEU 13
0.0084
CYS 14
0.0099
ASP 15
0.0074
VAL 16
0.0060
LYS 17
0.0077
GLN 18
0.0064
GLU 19
0.0042
ALA 20
0.0060
LEU 21
0.0070
GLN 22
0.0057
VAL 23
0.0054
SER 24
0.0070
TRP 25
0.0071
ALA 26
0.0077
SER 27
0.0095
ARG 28
0.0091
LYS 29
0.0091
GLU 30
0.0072
VAL 31
0.0050
SER 32
0.0049
VAL 33
0.0046
PHE 34
0.0027
LEU 35
0.0021
LEU 36
0.0021
ILE 37
0.0019
VAL 38
0.0013
LEU 39
0.0013
LEU 40
0.0014
THR 41
0.0021
VAL 42
0.0022
VAL 43
0.0034
VAL 44
0.0043
SER 45
0.0048
SER 46
0.0052
ILE 47
0.0063
LEU 48
0.0066
PHE 49
0.0066
SER 50
0.0077
CYS 51
0.0088
VAL 52
0.0083
ASP 53
0.0082
PHE 54
0.0107
VAL 55
0.0108
PHE 56
0.0089
LEU 57
0.0100
ARG 58
0.0131
LEU 59
0.0114
VAL 60
0.0099
LYS 61
0.0119
ILE 62
0.0149
ALA 63
0.0141
LEU 64
0.0126
GLY 65
0.0166
VAL 66
0.0217
VAL 67
0.0198
TYR 68
0.0200
ALA 69
0.0253
ALA 70
0.0284
MET 1
0.0283
SER 2
0.0232
PHE 3
0.0203
VAL 4
0.0205
SER 5
0.0199
CYS 6
0.0157
LEU 7
0.0142
MET 8
0.0155
PHE 9
0.0136
LEU 10
0.0092
THR 11
0.0098
ALA 12
0.0111
ALA 13
0.0076
GLN 14
0.0057
VAL 15
0.0074
PHE 16
0.0074
LEU 17
0.0052
ALA 18
0.0048
PHE 19
0.0062
LEU 20
0.0065
LEU 21
0.0053
VAL 22
0.0053
LEU 23
0.0069
LEU 24
0.0069
VAL 25
0.0058
LEU 26
0.0063
LEU 27
0.0074
GLN 28
0.0064
SER 29
0.0060
PRO 30
0.0050
GLU 31
0.0047
SER 32
0.0041
ASP 33
0.0030
THR 34
0.0033
LEU 35
0.0027
GLY 36
0.0027
GLY 37
0.0019
PHE 38
0.0027
GLY 39
0.0047
GLY 40
0.0064
PRO 41
0.0074
GLN 42
0.0108
CYS 43
0.0086
ASN 44
0.0085
LEU 45
0.0067
GLY 46
0.0055
SER 47
0.0049
MET 48
0.0023
PHE 49
0.0010
GLY 50
0.0021
LYS 51
0.0032
SER 52
0.0072
SER 53
0.0088
SER 54
0.0087
SER 55
0.0073
SER 56
0.0078
PHE 57
0.0089
ILE 58
0.0079
ALA 59
0.0072
LYS 60
0.0077
LEU 61
0.0075
THR 62
0.0064
ALA 63
0.0062
VAL 64
0.0060
VAL 65
0.0050
ALA 66
0.0040
ALA 67
0.0040
ALA 68
0.0024
PHE 69
0.0017
ILE 70
0.0016
VAL 71
0.0021
ASN 72
0.0025
THR 73
0.0033
ILE 74
0.0053
LEU 75
0.0065
LEU 76
0.0080
VAL 77
0.0089
GLY 78
0.0107
THR 79
0.0130
ASN 80
0.0139
ALA 81
0.0148
ARG 82
0.0167
ARG 83
0.0189
VAL 84
0.0196
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.