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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 = 0.0538
MET 1
0.0256
ASN 2
0.0439
VAL 3
0.0295
GLY 4
0.0328
ALA 5
0.0347
ARG 6
0.0317
GLY 7
0.0210
ASN 8
0.0194
ALA 9
0.0233
GLY 10
0.0160
LEU 11
0.0117
PHE 12
0.0159
TRP 13
0.0127
ARG 14
0.0093
PHE 15
0.0104
GLY 16
0.0093
PHE 17
0.0085
THR 18
0.0083
LEU 19
0.0048
LEU 20
0.0052
ALA 21
0.0058
LEU 22
0.0037
ILE 23
0.0032
VAL 24
0.0033
TYR 25
0.0022
ARG 26
0.0020
LEU 27
0.0018
GLY 28
0.0013
THR 29
0.0018
TYR 30
0.0018
ILE 31
0.0018
PRO 32
0.0018
ILE 33
0.0027
PRO 34
0.0059
GLY 35
0.0087
VAL 36
0.0052
ASN 37
0.0065
PRO 38
0.0072
SER 39
0.0139
VAL 40
0.0123
VAL 41
0.0097
GLU 42
0.0142
ASP 43
0.0189
ILE 44
0.0177
ILE 45
0.0156
SER 46
0.0204
SER 47
0.0251
HSD 48
0.0217
ALA 49
0.0116
THR 50
0.0109
GLY 51
0.0107
VAL 52
0.0091
LEU 53
0.0102
GLY 54
0.0089
ILE 55
0.0050
PHE 56
0.0049
ASN 57
0.0051
VAL 58
0.0034
PHE 59
0.0024
SER 60
0.0029
GLY 61
0.0031
GLY 62
0.0038
ALA 63
0.0030
LEU 64
0.0044
GLY 65
0.0051
ARG 66
0.0044
MET 67
0.0021
THR 68
0.0017
ILE 69
0.0021
PHE 70
0.0026
ALA 71
0.0026
LEU 72
0.0033
ASN 73
0.0027
VAL 74
0.0026
MET 75
0.0019
PRO 76
0.0045
TYR 77
0.0049
ILE 78
0.0046
VAL 79
0.0066
SER 80
0.0067
SER 81
0.0071
ILE 82
0.0079
ILE 83
0.0084
VAL 84
0.0088
GLN 85
0.0088
LEU 86
0.0085
LEU 87
0.0104
SER 88
0.0111
VAL 89
0.0084
ALA 90
0.0096
ILE 91
0.0138
PRO 92
0.0151
THR 93
0.0190
LEU 94
0.0154
ASN 95
0.0133
GLU 96
0.0160
MET 97
0.0154
ARG 98
0.0137
GLN 99
0.0140
ASP 100
0.0155
GLY 101
0.0143
GLU 102
0.0145
LEU 103
0.0159
GLY 104
0.0144
ARG 105
0.0134
MET 106
0.0125
LYS 107
0.0136
MET 108
0.0128
SER 109
0.0105
THR 110
0.0107
TYR 111
0.0109
THR 112
0.0085
ARG 113
0.0079
TYR 114
0.0079
LEU 115
0.0073
SER 116
0.0069
VAL 117
0.0063
ALA 118
0.0052
PHE 119
0.0055
CYS 120
0.0053
ILE 121
0.0048
ALA 122
0.0050
GLN 123
0.0053
GLY 124
0.0055
LEU 125
0.0064
VAL 126
0.0074
ILE 127
0.0076
LEU 128
0.0066
LEU 129
0.0092
GLY 130
0.0116
LEU 131
0.0068
GLU 132
0.0071
ARG 133
0.0099
MET 134
0.0106
ASN 135
0.0066
SER 136
0.0227
ASP 137
0.0369
GLU 138
0.0538
VAL 139
0.0179
MET 140
0.0106
VAL 141
0.0039
VAL 142
0.0085
ILE 143
0.0141
ASN 144
0.0177
PRO 145
0.0146
GLY 146
0.0186
ILE 147
0.0193
MET 148
0.0135
PHE 149
0.0100
ARG 150
0.0104
VAL 151
0.0095
VAL 152
0.0063
GLY 153
0.0054
ILE 154
0.0057
SER 155
0.0044
SER 156
0.0030
LEU 157
0.0040
LEU 158
0.0042
ALA 159
0.0039
GLY 160
0.0041
THR 161
0.0039
MET 162
0.0041
PHE 163
0.0044
LEU 164
0.0045
LEU 165
0.0040
TRP 166
0.0058
LEU 167
0.0066
GLY 168
0.0066
GLU 169
0.0077
ARG 170
0.0080
ILE 171
0.0081
ASN 172
0.0092
ALA 173
0.0098
LYS 174
0.0094
GLY 175
0.0070
ILE 176
0.0058
GLY 177
0.0065
ASN 178
0.0067
GLY 179
0.0063
ILE 180
0.0056
SER 181
0.0039
LEU 182
0.0039
ILE 183
0.0036
ILE 184
0.0017
PHE 185
0.0020
VAL 186
0.0023
GLY 187
0.0027
ILE 188
0.0024
ILE 189
0.0028
SER 190
0.0039
GLU 191
0.0042
LEU 192
0.0040
PRO 193
0.0060
SER 194
0.0063
SER 195
0.0054
ILE 196
0.0051
SER 197
0.0049
SER 198
0.0041
VAL 199
0.0027
PHE 200
0.0026
LEU 201
0.0010
LEU 202
0.0019
GLY 203
0.0048
LYS 204
0.0092
ASN 205
0.0108
GLY 206
0.0095
GLU 207
0.0061
VAL 208
0.0020
SER 209
0.0054
GLY 210
0.0059
LEU 211
0.0069
VAL 212
0.0058
VAL 213
0.0038
LEU 214
0.0031
SER 215
0.0043
MET 216
0.0039
LEU 217
0.0031
LEU 218
0.0032
ALA 219
0.0025
PHE 220
0.0029
PHE 221
0.0042
ALA 222
0.0042
LEU 223
0.0026
PHE 224
0.0025
LEU 225
0.0035
LEU 226
0.0034
ILE 227
0.0020
ILE 228
0.0022
PHE 229
0.0025
PHE 230
0.0026
GLU 231
0.0016
ARG 232
0.0008
SER 233
0.0021
TYR 234
0.0020
ARG 235
0.0020
LYS 236
0.0018
VAL 237
0.0023
PHE 238
0.0020
VAL 239
0.0018
GLN 240
0.0017
TYR 241
0.0011
PRO 242
0.0027
LYS 243
0.0038
ARG 244
0.0059
GLN 245
0.0044
THR 246
0.0040
GLY 247
0.0059
GLY 248
0.0034
ARG 249
0.0025
PHE 250
0.0028
TYR 251
0.0030
ASN 252
0.0031
SER 253
0.0009
ASP 254
0.0019
SER 255
0.0023
SER 256
0.0027
TYR 257
0.0022
ILE 258
0.0017
PRO 259
0.0007
LEU 260
0.0014
LYS 261
0.0023
ILE 262
0.0040
ASN 263
0.0044
THR 264
0.0039
ALA 265
0.0048
GLY 266
0.0037
VAL 267
0.0032
ILE 268
0.0048
PRO 269
0.0051
PRO 270
0.0054
ILE 271
0.0044
PHE 272
0.0051
ALA 273
0.0060
ASN 274
0.0047
ALA 275
0.0054
LEU 276
0.0068
LEU 277
0.0069
LEU 278
0.0073
SER 279
0.0095
SER 280
0.0115
ILE 281
0.0107
SER 282
0.0129
LEU 283
0.0138
VAL 284
0.0127
ARG 285
0.0133
PHE 286
0.0132
HSD 287
0.0146
SER 288
0.0153
GLY 289
0.0232
SER 290
0.0137
GLU 291
0.0069
TRP 292
0.0168
ALA 293
0.0111
ASP 294
0.0050
VAL 295
0.0088
LEU 296
0.0067
LEU 297
0.0036
ARG 298
0.0081
TYR 299
0.0061
LEU 300
0.0031
SER 301
0.0037
SER 302
0.0046
GLU 303
0.0028
GLY 304
0.0029
ILE 305
0.0046
LEU 306
0.0063
TYR 307
0.0057
VAL 308
0.0051
SER 309
0.0073
VAL 310
0.0081
TYR 311
0.0068
ILE 312
0.0070
ALA 313
0.0084
LEU 314
0.0080
ILE 315
0.0071
MET 316
0.0076
PHE 317
0.0077
PHE 318
0.0073
THR 319
0.0066
PHE 320
0.0056
PHE 321
0.0057
TYR 322
0.0051
THR 323
0.0042
SER 324
0.0035
LEU 325
0.0041
VAL 326
0.0038
PHE 327
0.0020
ASP 328
0.0007
THR 329
0.0009
LYS 330
0.0004
GLU 331
0.0016
THR 332
0.0019
SER 333
0.0017
GLU 334
0.0028
MET 335
0.0036
LEU 336
0.0030
LYS 337
0.0035
LYS 338
0.0046
ASN 339
0.0046
GLY 340
0.0032
GLY 341
0.0025
PHE 342
0.0016
VAL 343
0.0019
PRO 344
0.0020
GLY 345
0.0023
LYS 346
0.0024
ARG 347
0.0031
PRO 348
0.0029
GLY 349
0.0025
LYS 350
0.0028
ALA 351
0.0027
THR 352
0.0024
LYS 353
0.0022
GLU 354
0.0025
TYR 355
0.0025
PHE 356
0.0020
ASP 357
0.0021
GLN 358
0.0029
VAL 359
0.0029
ILE 360
0.0025
GLY 361
0.0025
ARG 362
0.0046
ILE 363
0.0052
THR 364
0.0062
VAL 365
0.0070
LEU 366
0.0083
GLY 367
0.0067
ALA 368
0.0076
ILE 369
0.0083
TYR 370
0.0057
LEU 371
0.0054
SER 372
0.0067
VAL 373
0.0053
VAL 374
0.0036
CYS 375
0.0038
VAL 376
0.0040
VAL 377
0.0029
PRO 378
0.0008
GLU 379
0.0018
ILE 380
0.0016
VAL 381
0.0016
ARG 382
0.0018
HSD 383
0.0014
TYR 384
0.0026
CYS 385
0.0039
ALA 386
0.0039
VAL 387
0.0041
SER 388
0.0050
PHE 389
0.0044
THR 390
0.0048
LEU 391
0.0029
GLY 392
0.0017
GLY 393
0.0011
THR 394
0.0016
SER 395
0.0012
PHE 396
0.0010
LEU 397
0.0013
ILE 398
0.0005
ILE 399
0.0014
VAL 400
0.0017
ASN 401
0.0015
VAL 402
0.0016
ILE 403
0.0026
ASN 404
0.0026
ASP 405
0.0026
THR 406
0.0035
PHE 407
0.0026
SER 408
0.0023
GLN 409
0.0018
VAL 410
0.0023
GLN 411
0.0018
THR 412
0.0041
GLN 413
0.0056
VAL 414
0.0068
TYR 415
0.0085
SER 416
0.0100
GLY 417
0.0099
ARG 418
0.0097
TYR 419
0.0131
SER 420
0.0105
ALA 421
0.0069
LEU 422
0.0134
MET 423
0.0121
LYS 424
0.0108
LYS 425
0.0166
SER 426
0.0170
GLU 427
0.0147
LEU 428
0.0133
TRP 429
0.0132
LYS 430
0.0094
LYS 431
0.0032
VAL 432
0.0050
LYS 433
0.0184
MET 1
0.0128
PHE 2
0.0133
LEU 3
0.0136
ALA 4
0.0125
MET 5
0.0111
ILE 6
0.0110
GLY 7
0.0114
SER 8
0.0109
PHE 9
0.0086
ALA 10
0.0096
ARG 11
0.0110
PHE 12
0.0070
LEU 13
0.0105
CYS 14
0.0127
ASP 15
0.0083
VAL 16
0.0092
LYS 17
0.0128
GLN 18
0.0105
GLU 19
0.0070
ALA 20
0.0093
LEU 21
0.0102
GLN 22
0.0057
VAL 23
0.0044
SER 24
0.0033
TRP 25
0.0042
ALA 26
0.0017
SER 27
0.0021
ARG 28
0.0042
LYS 29
0.0054
GLU 30
0.0029
VAL 31
0.0030
SER 32
0.0039
VAL 33
0.0035
PHE 34
0.0028
LEU 35
0.0032
LEU 36
0.0039
ILE 37
0.0033
VAL 38
0.0029
LEU 39
0.0034
LEU 40
0.0039
THR 41
0.0034
VAL 42
0.0031
VAL 43
0.0035
VAL 44
0.0036
SER 45
0.0031
SER 46
0.0035
ILE 47
0.0034
LEU 48
0.0028
PHE 49
0.0027
SER 50
0.0030
CYS 51
0.0026
VAL 52
0.0018
ASP 53
0.0025
PHE 54
0.0026
VAL 55
0.0016
PHE 56
0.0016
LEU 57
0.0020
ARG 58
0.0021
LEU 59
0.0021
VAL 60
0.0026
LYS 61
0.0028
ILE 62
0.0036
ALA 63
0.0043
LEU 64
0.0048
GLY 65
0.0053
VAL 66
0.0051
VAL 67
0.0048
TYR 68
0.0061
ALA 69
0.0051
ALA 70
0.0046
MET 1
0.0289
SER 2
0.0189
PHE 3
0.0151
VAL 4
0.0139
SER 5
0.0133
CYS 6
0.0139
LEU 7
0.0142
MET 8
0.0107
PHE 9
0.0105
LEU 10
0.0099
THR 11
0.0068
ALA 12
0.0027
ALA 13
0.0053
GLN 14
0.0032
VAL 15
0.0039
PHE 16
0.0094
LEU 17
0.0090
ALA 18
0.0063
PHE 19
0.0100
LEU 20
0.0120
LEU 21
0.0090
VAL 22
0.0066
LEU 23
0.0094
LEU 24
0.0096
VAL 25
0.0059
LEU 26
0.0058
LEU 27
0.0070
GLN 28
0.0071
SER 29
0.0065
PRO 30
0.0082
GLU 31
0.0104
SER 32
0.0112
ASP 33
0.0114
THR 34
0.0099
LEU 35
0.0112
GLY 36
0.0105
GLY 37
0.0059
PHE 38
0.0037
GLY 39
0.0034
GLY 40
0.0040
PRO 41
0.0055
GLN 42
0.0065
CYS 43
0.0052
ASN 44
0.0059
LEU 45
0.0074
GLY 46
0.0063
SER 47
0.0036
MET 48
0.0076
PHE 49
0.0077
GLY 50
0.0055
LYS 51
0.0127
SER 52
0.0235
SER 53
0.0167
SER 54
0.0074
SER 55
0.0071
SER 56
0.0137
PHE 57
0.0132
ILE 58
0.0094
ALA 59
0.0110
LYS 60
0.0165
LEU 61
0.0158
THR 62
0.0117
ALA 63
0.0141
VAL 64
0.0178
VAL 65
0.0138
ALA 66
0.0102
ALA 67
0.0111
ALA 68
0.0100
PHE 69
0.0066
ILE 70
0.0066
VAL 71
0.0098
ASN 72
0.0081
THR 73
0.0066
ILE 74
0.0109
LEU 75
0.0131
LEU 76
0.0119
VAL 77
0.0122
GLY 78
0.0171
THR 79
0.0172
ASN 80
0.0171
ALA 81
0.0213
ARG 82
0.0256
ARG 83
0.0240
VAL 84
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.