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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 = 0.0724
MET 1
0.0359
ASN 2
0.0122
VAL 3
0.0264
GLY 4
0.0359
ALA 5
0.0349
ARG 6
0.0350
GLY 7
0.0295
ASN 8
0.0286
ALA 9
0.0304
GLY 10
0.0236
LEU 11
0.0176
PHE 12
0.0204
TRP 13
0.0150
ARG 14
0.0104
PHE 15
0.0100
GLY 16
0.0060
PHE 17
0.0029
THR 18
0.0020
LEU 19
0.0042
LEU 20
0.0037
ALA 21
0.0029
LEU 22
0.0041
ILE 23
0.0047
VAL 24
0.0043
TYR 25
0.0044
ARG 26
0.0048
LEU 27
0.0040
GLY 28
0.0040
THR 29
0.0041
TYR 30
0.0036
ILE 31
0.0025
PRO 32
0.0018
ILE 33
0.0012
PRO 34
0.0020
GLY 35
0.0041
VAL 36
0.0034
ASN 37
0.0044
PRO 38
0.0037
SER 39
0.0047
VAL 40
0.0039
VAL 41
0.0029
GLU 42
0.0043
ASP 43
0.0039
ILE 44
0.0035
ILE 45
0.0046
SER 46
0.0051
SER 47
0.0043
HIS 48
0.0056
ALA 49
0.0085
THR 50
0.0080
GLY 51
0.0075
VAL 52
0.0059
LEU 53
0.0056
GLY 54
0.0065
ILE 55
0.0063
PHE 56
0.0061
ASN 57
0.0060
VAL 58
0.0067
PHE 59
0.0066
SER 60
0.0064
GLY 61
0.0063
GLY 62
0.0057
ALA 63
0.0052
LEU 64
0.0049
GLY 65
0.0044
ARG 66
0.0041
MET 67
0.0028
THR 68
0.0030
ILE 69
0.0030
PHE 70
0.0043
ALA 71
0.0046
LEU 72
0.0042
ASN 73
0.0051
VAL 74
0.0043
MET 75
0.0046
PRO 76
0.0044
TYR 77
0.0030
ILE 78
0.0036
VAL 79
0.0058
SER 80
0.0054
SER 81
0.0038
ILE 82
0.0059
ILE 83
0.0113
VAL 84
0.0120
GLN 85
0.0116
LEU 86
0.0150
LEU 87
0.0224
SER 88
0.0232
VAL 89
0.0242
ALA 90
0.0310
ILE 91
0.0368
PRO 92
0.0407
THR 93
0.0406
LEU 94
0.0305
ASN 95
0.0314
GLU 96
0.0370
MET 97
0.0296
ARG 98
0.0251
GLN 99
0.0309
ASP 100
0.0315
GLY 101
0.0286
GLU 102
0.0231
LEU 103
0.0222
GLY 104
0.0218
ARG 105
0.0166
MET 106
0.0128
LYS 107
0.0145
MET 108
0.0137
SER 109
0.0078
THR 110
0.0082
TYR 111
0.0114
THR 112
0.0068
ARG 113
0.0049
TYR 114
0.0078
LEU 115
0.0067
SER 116
0.0050
VAL 117
0.0055
ALA 118
0.0052
PHE 119
0.0050
CYS 120
0.0044
ILE 121
0.0036
ALA 122
0.0036
GLN 123
0.0035
GLY 124
0.0037
LEU 125
0.0044
VAL 126
0.0046
ILE 127
0.0027
LEU 128
0.0028
LEU 129
0.0045
GLY 130
0.0038
LEU 131
0.0030
GLU 132
0.0048
ARG 133
0.0062
MET 134
0.0036
ASN 135
0.0056
SER 136
0.0099
ASP 137
0.0149
GLU 138
0.0147
VAL 139
0.0080
MET 140
0.0072
VAL 141
0.0042
VAL 142
0.0054
ILE 143
0.0060
ASN 144
0.0063
PRO 145
0.0064
GLY 146
0.0071
ILE 147
0.0070
MET 148
0.0049
PHE 149
0.0042
ARG 150
0.0041
VAL 151
0.0030
VAL 152
0.0016
GLY 153
0.0010
ILE 154
0.0018
SER 155
0.0007
SER 156
0.0013
LEU 157
0.0023
LEU 158
0.0022
ALA 159
0.0022
GLY 160
0.0039
THR 161
0.0034
MET 162
0.0026
PHE 163
0.0031
LEU 164
0.0033
LEU 165
0.0022
TRP 166
0.0026
LEU 167
0.0030
GLY 168
0.0026
GLU 169
0.0025
ARG 170
0.0032
ILE 171
0.0026
ASN 172
0.0037
ALA 173
0.0047
LYS 174
0.0037
GLY 175
0.0042
ILE 176
0.0037
GLY 177
0.0026
ASN 178
0.0031
GLY 179
0.0037
ILE 180
0.0032
SER 181
0.0036
LEU 182
0.0041
ILE 183
0.0046
ILE 184
0.0056
PHE 185
0.0057
VAL 186
0.0064
GLY 187
0.0064
ILE 188
0.0069
ILE 189
0.0077
SER 190
0.0083
GLU 191
0.0087
LEU 192
0.0095
PRO 193
0.0172
SER 194
0.0181
SER 195
0.0132
ILE 196
0.0169
SER 197
0.0249
SER 198
0.0211
VAL 199
0.0082
PHE 200
0.0149
LEU 201
0.0233
LEU 202
0.0224
GLY 203
0.0146
LYS 204
0.0109
ASN 205
0.0282
GLY 206
0.0369
GLU 207
0.0583
VAL 208
0.0507
SER 209
0.0625
GLY 210
0.0540
LEU 211
0.0724
VAL 212
0.0586
VAL 213
0.0326
LEU 214
0.0507
SER 215
0.0496
MET 216
0.0271
LEU 217
0.0239
LEU 218
0.0311
ALA 219
0.0212
PHE 220
0.0065
PHE 221
0.0110
ALA 222
0.0117
LEU 223
0.0019
PHE 224
0.0021
LEU 225
0.0038
LEU 226
0.0023
ILE 227
0.0028
ILE 228
0.0036
PHE 229
0.0038
PHE 230
0.0039
GLU 231
0.0045
ARG 232
0.0049
SER 233
0.0050
TYR 234
0.0052
ARG 235
0.0062
LYS 236
0.0070
VAL 237
0.0073
PHE 238
0.0104
VAL 239
0.0107
GLN 240
0.0108
TYR 241
0.0160
PRO 242
0.0161
LYS 243
0.0171
ARG 244
0.0266
GLN 245
0.0252
THR 246
0.0204
GLY 247
0.0236
GLY 248
0.0274
ARG 249
0.0218
PHE 250
0.0217
TYR 251
0.0176
ASN 252
0.0220
SER 253
0.0185
ASP 254
0.0191
SER 255
0.0155
SER 256
0.0105
TYR 257
0.0102
ILE 258
0.0101
PRO 259
0.0074
LEU 260
0.0069
LYS 261
0.0070
ILE 262
0.0059
ASN 263
0.0064
THR 264
0.0060
ALA 265
0.0056
GLY 266
0.0061
VAL 267
0.0063
ILE 268
0.0056
PRO 269
0.0052
PRO 270
0.0064
ILE 271
0.0055
PHE 272
0.0049
ALA 273
0.0053
ASN 274
0.0054
ALA 275
0.0039
LEU 276
0.0038
LEU 277
0.0041
LEU 278
0.0031
SER 279
0.0012
SER 280
0.0033
ILE 281
0.0048
SER 282
0.0042
LEU 283
0.0083
VAL 284
0.0106
ARG 285
0.0107
PHE 286
0.0136
HIS 287
0.0154
SER 288
0.0158
GLY 289
0.0225
SER 290
0.0249
GLU 291
0.0263
TRP 292
0.0235
ALA 293
0.0178
ASP 294
0.0184
VAL 295
0.0196
LEU 296
0.0141
LEU 297
0.0124
ARG 298
0.0155
TYR 299
0.0145
LEU 300
0.0092
SER 301
0.0092
SER 302
0.0074
GLU 303
0.0077
GLY 304
0.0090
ILE 305
0.0118
LEU 306
0.0111
TYR 307
0.0067
VAL 308
0.0076
SER 309
0.0084
VAL 310
0.0063
TYR 311
0.0060
ILE 312
0.0068
ALA 313
0.0061
LEU 314
0.0053
ILE 315
0.0058
MET 316
0.0052
PHE 317
0.0039
PHE 318
0.0039
THR 319
0.0047
PHE 320
0.0028
PHE 321
0.0021
TYR 322
0.0029
THR 323
0.0039
SER 324
0.0030
LEU 325
0.0052
VAL 326
0.0067
PHE 327
0.0063
ASP 328
0.0085
THR 329
0.0063
LYS 330
0.0085
GLU 331
0.0076
THR 332
0.0049
SER 333
0.0078
GLU 334
0.0097
MET 335
0.0071
LEU 336
0.0081
LYS 337
0.0105
LYS 338
0.0109
ASN 339
0.0099
GLY 340
0.0112
GLY 341
0.0112
PHE 342
0.0115
VAL 343
0.0097
PRO 344
0.0107
GLY 345
0.0117
LYS 346
0.0113
ARG 347
0.0122
PRO 348
0.0110
GLY 349
0.0109
LYS 350
0.0121
ALA 351
0.0117
THR 352
0.0092
LYS 353
0.0090
GLU 354
0.0106
TYR 355
0.0077
PHE 356
0.0067
ASP 357
0.0077
GLN 358
0.0046
VAL 359
0.0035
ILE 360
0.0051
GLY 361
0.0032
ARG 362
0.0042
ILE 363
0.0045
THR 364
0.0046
VAL 365
0.0056
LEU 366
0.0069
GLY 367
0.0060
ALA 368
0.0060
ILE 369
0.0068
TYR 370
0.0052
LEU 371
0.0057
SER 372
0.0059
VAL 373
0.0040
VAL 374
0.0041
CYS 375
0.0049
VAL 376
0.0047
VAL 377
0.0048
PRO 378
0.0058
GLU 379
0.0083
ILE 380
0.0107
VAL 381
0.0119
ARG 382
0.0123
HIS 383
0.0150
TYR 384
0.0178
CYS 385
0.0302
ALA 386
0.0322
VAL 387
0.0233
SER 388
0.0173
PHE 389
0.0112
THR 390
0.0121
LEU 391
0.0075
GLY 392
0.0070
GLY 393
0.0047
THR 394
0.0059
SER 395
0.0060
PHE 396
0.0045
LEU 397
0.0048
ILE 398
0.0055
ILE 399
0.0052
VAL 400
0.0041
ASN 401
0.0045
VAL 402
0.0049
ILE 403
0.0049
ASN 404
0.0046
ASP 405
0.0049
THR 406
0.0048
PHE 407
0.0048
SER 408
0.0046
GLN 409
0.0045
VAL 410
0.0051
GLN 411
0.0046
THR 412
0.0048
GLN 413
0.0073
VAL 414
0.0067
TYR 415
0.0044
SER 416
0.0061
GLY 417
0.0069
ARG 418
0.0030
TYR 419
0.0035
SER 420
0.0046
ALA 421
0.0027
LEU 422
0.0051
MET 423
0.0067
LYS 424
0.0060
LYS 425
0.0060
SER 426
0.0050
GLU 427
0.0035
LEU 428
0.0043
TRP 429
0.0033
LYS 430
0.0014
LYS 431
0.0033
VAL 432
0.0015
LYS 433
0.0062
MET 1
0.0314
PHE 2
0.0429
LEU 3
0.0178
ALA 4
0.0137
MET 5
0.0328
ILE 6
0.0353
GLY 7
0.0361
SER 8
0.0386
PHE 9
0.0398
ALA 10
0.0433
ARG 11
0.0387
PHE 12
0.0300
LEU 13
0.0227
CYS 14
0.0194
ASP 15
0.0157
VAL 16
0.0082
LYS 17
0.0079
GLN 18
0.0057
GLU 19
0.0031
ALA 20
0.0041
LEU 21
0.0039
GLN 22
0.0044
VAL 23
0.0050
SER 24
0.0058
TRP 25
0.0053
ALA 26
0.0054
SER 27
0.0060
ARG 28
0.0071
LYS 29
0.0064
GLU 30
0.0045
VAL 31
0.0047
SER 32
0.0058
VAL 33
0.0054
PHE 34
0.0044
LEU 35
0.0046
LEU 36
0.0056
ILE 37
0.0052
VAL 38
0.0047
LEU 39
0.0050
LEU 40
0.0051
THR 41
0.0056
VAL 42
0.0047
VAL 43
0.0053
VAL 44
0.0064
SER 45
0.0069
SER 46
0.0082
ILE 47
0.0079
LEU 48
0.0073
PHE 49
0.0077
SER 50
0.0080
CYS 51
0.0077
VAL 52
0.0068
ASP 53
0.0061
PHE 54
0.0065
VAL 55
0.0071
PHE 56
0.0049
LEU 57
0.0037
ARG 58
0.0070
LEU 59
0.0074
VAL 60
0.0061
LYS 61
0.0075
ILE 62
0.0085
ALA 63
0.0086
LEU 64
0.0096
GLY 65
0.0092
VAL 66
0.0075
VAL 67
0.0086
TYR 68
0.0115
ALA 69
0.0093
ALA 70
0.0090
MET 1
0.0122
SER 2
0.0100
PHE 3
0.0080
VAL 4
0.0066
SER 5
0.0071
CYS 6
0.0054
LEU 7
0.0037
MET 8
0.0040
PHE 9
0.0041
LEU 10
0.0024
THR 11
0.0017
ALA 12
0.0021
ALA 13
0.0020
GLN 14
0.0011
VAL 15
0.0008
PHE 16
0.0010
LEU 17
0.0015
ALA 18
0.0015
PHE 19
0.0015
LEU 20
0.0016
LEU 21
0.0019
VAL 22
0.0018
LEU 23
0.0010
LEU 24
0.0016
VAL 25
0.0014
LEU 26
0.0006
LEU 27
0.0015
GLN 28
0.0029
SER 29
0.0036
PRO 30
0.0041
GLU 31
0.0049
SER 32
0.0077
ASP 33
0.0146
THR 34
0.0106
LEU 35
0.0104
GLY 36
0.0138
GLY 37
0.0084
PHE 38
0.0069
GLY 39
0.0079
GLY 40
0.0143
PRO 41
0.0093
GLN 42
0.0104
CYS 43
0.0073
ASN 44
0.0116
LEU 45
0.0113
GLY 46
0.0194
SER 47
0.0173
MET 48
0.0183
PHE 49
0.0239
GLY 50
0.0187
LYS 51
0.0098
SER 52
0.0054
SER 53
0.0050
SER 54
0.0076
SER 55
0.0055
SER 56
0.0043
PHE 57
0.0062
ILE 58
0.0048
ALA 59
0.0036
LYS 60
0.0048
LEU 61
0.0044
THR 62
0.0034
ALA 63
0.0037
VAL 64
0.0038
VAL 65
0.0031
ALA 66
0.0029
ALA 67
0.0033
ALA 68
0.0027
PHE 69
0.0022
ILE 70
0.0024
VAL 71
0.0021
ASN 72
0.0012
THR 73
0.0009
ILE 74
0.0006
LEU 75
0.0014
LEU 76
0.0015
VAL 77
0.0019
GLY 78
0.0028
THR 79
0.0045
ASN 80
0.0037
ALA 81
0.0058
ARG 82
0.0072
ARG 83
0.0052
VAL 84
0.0068
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.