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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 = 0.0439
MET 1
0.0271
ASN 2
0.0111
VAL 3
0.0071
GLY 4
0.0249
ALA 5
0.0180
ARG 6
0.0174
GLY 7
0.0191
ASN 8
0.0252
ALA 9
0.0245
GLY 10
0.0216
LEU 11
0.0156
PHE 12
0.0178
TRP 13
0.0137
ARG 14
0.0107
PHE 15
0.0083
GLY 16
0.0108
PHE 17
0.0068
THR 18
0.0054
LEU 19
0.0049
LEU 20
0.0060
ALA 21
0.0044
LEU 22
0.0036
ILE 23
0.0036
VAL 24
0.0039
TYR 25
0.0037
ARG 26
0.0036
LEU 27
0.0040
GLY 28
0.0040
THR 29
0.0034
TYR 30
0.0037
ILE 31
0.0042
PRO 32
0.0044
ILE 33
0.0035
PRO 34
0.0043
GLY 35
0.0051
VAL 36
0.0047
ASN 37
0.0059
PRO 38
0.0041
SER 39
0.0063
VAL 40
0.0083
VAL 41
0.0069
GLU 42
0.0067
ASP 43
0.0088
ILE 44
0.0098
ILE 45
0.0065
SER 46
0.0073
SER 47
0.0085
HSD 48
0.0081
ALA 49
0.0058
THR 50
0.0072
GLY 51
0.0086
VAL 52
0.0090
LEU 53
0.0044
GLY 54
0.0037
ILE 55
0.0039
PHE 56
0.0034
ASN 57
0.0021
VAL 58
0.0015
PHE 59
0.0022
SER 60
0.0030
GLY 61
0.0023
GLY 62
0.0035
ALA 63
0.0042
LEU 64
0.0048
GLY 65
0.0044
ARG 66
0.0042
MET 67
0.0045
THR 68
0.0039
ILE 69
0.0036
PHE 70
0.0037
ALA 71
0.0048
LEU 72
0.0050
ASN 73
0.0038
VAL 74
0.0035
MET 75
0.0046
PRO 76
0.0047
TYR 77
0.0034
ILE 78
0.0043
VAL 79
0.0056
SER 80
0.0052
SER 81
0.0030
ILE 82
0.0050
ILE 83
0.0062
VAL 84
0.0057
GLN 85
0.0053
LEU 86
0.0078
LEU 87
0.0088
SER 88
0.0087
VAL 89
0.0136
ALA 90
0.0171
ILE 91
0.0177
PRO 92
0.0186
THR 93
0.0173
LEU 94
0.0125
ASN 95
0.0124
GLU 96
0.0126
MET 97
0.0076
ARG 98
0.0055
GLN 99
0.0058
ASP 100
0.0042
GLY 101
0.0036
GLU 102
0.0054
LEU 103
0.0068
GLY 104
0.0057
ARG 105
0.0037
MET 106
0.0061
LYS 107
0.0084
MET 108
0.0071
SER 109
0.0051
THR 110
0.0079
TYR 111
0.0093
THR 112
0.0069
ARG 113
0.0072
TYR 114
0.0093
LEU 115
0.0095
SER 116
0.0076
VAL 117
0.0082
ALA 118
0.0102
PHE 119
0.0095
CYS 120
0.0076
ILE 121
0.0070
ALA 122
0.0087
GLN 123
0.0080
GLY 124
0.0061
LEU 125
0.0045
VAL 126
0.0065
ILE 127
0.0060
LEU 128
0.0039
LEU 129
0.0033
GLY 130
0.0066
LEU 131
0.0063
GLU 132
0.0064
ARG 133
0.0087
MET 134
0.0118
ASN 135
0.0133
SER 136
0.0183
ASP 137
0.0275
GLU 138
0.0285
VAL 139
0.0206
MET 140
0.0154
VAL 141
0.0090
VAL 142
0.0077
ILE 143
0.0100
ASN 144
0.0111
PRO 145
0.0086
GLY 146
0.0078
ILE 147
0.0071
MET 148
0.0077
PHE 149
0.0032
ARG 150
0.0024
VAL 151
0.0039
VAL 152
0.0032
GLY 153
0.0029
ILE 154
0.0041
SER 155
0.0038
SER 156
0.0031
LEU 157
0.0044
LEU 158
0.0054
ALA 159
0.0037
GLY 160
0.0027
THR 161
0.0041
MET 162
0.0038
PHE 163
0.0016
LEU 164
0.0018
LEU 165
0.0025
TRP 166
0.0010
LEU 167
0.0018
GLY 168
0.0027
GLU 169
0.0039
ARG 170
0.0042
ILE 171
0.0048
ASN 172
0.0056
ALA 173
0.0072
LYS 174
0.0070
GLY 175
0.0062
ILE 176
0.0058
GLY 177
0.0053
ASN 178
0.0049
GLY 179
0.0042
ILE 180
0.0041
SER 181
0.0040
LEU 182
0.0039
ILE 183
0.0039
ILE 184
0.0039
PHE 185
0.0035
VAL 186
0.0037
GLY 187
0.0036
ILE 188
0.0030
ILE 189
0.0040
SER 190
0.0042
GLU 191
0.0039
LEU 192
0.0038
PRO 193
0.0044
SER 194
0.0052
SER 195
0.0058
ILE 196
0.0050
SER 197
0.0082
SER 198
0.0088
VAL 199
0.0082
PHE 200
0.0077
LEU 201
0.0122
LEU 202
0.0101
GLY 203
0.0095
LYS 204
0.0112
ASN 205
0.0119
GLY 206
0.0106
GLU 207
0.0121
VAL 208
0.0121
SER 209
0.0150
GLY 210
0.0171
LEU 211
0.0185
VAL 212
0.0138
VAL 213
0.0121
LEU 214
0.0149
SER 215
0.0126
MET 216
0.0100
LEU 217
0.0102
LEU 218
0.0094
ALA 219
0.0065
PHE 220
0.0084
PHE 221
0.0065
ALA 222
0.0069
LEU 223
0.0058
PHE 224
0.0058
LEU 225
0.0054
LEU 226
0.0051
ILE 227
0.0041
ILE 228
0.0045
PHE 229
0.0037
PHE 230
0.0029
GLU 231
0.0030
ARG 232
0.0037
SER 233
0.0024
TYR 234
0.0019
ARG 235
0.0014
LYS 236
0.0015
VAL 237
0.0008
PHE 238
0.0013
VAL 239
0.0014
GLN 240
0.0019
TYR 241
0.0032
PRO 242
0.0044
LYS 243
0.0075
ARG 244
0.0086
GLN 245
0.0106
THR 246
0.0063
GLY 247
0.0064
GLY 248
0.0103
ARG 249
0.0083
PHE 250
0.0109
TYR 251
0.0087
ASN 252
0.0117
SER 253
0.0040
ASP 254
0.0043
SER 255
0.0032
SER 256
0.0040
TYR 257
0.0017
ILE 258
0.0015
PRO 259
0.0017
LEU 260
0.0018
LYS 261
0.0031
ILE 262
0.0027
ASN 263
0.0035
THR 264
0.0046
ALA 265
0.0039
GLY 266
0.0038
VAL 267
0.0036
ILE 268
0.0036
PRO 269
0.0029
PRO 270
0.0026
ILE 271
0.0026
PHE 272
0.0027
ALA 273
0.0060
ASN 274
0.0060
ALA 275
0.0060
LEU 276
0.0060
LEU 277
0.0098
LEU 278
0.0110
SER 279
0.0111
SER 280
0.0096
ILE 281
0.0137
SER 282
0.0182
LEU 283
0.0181
VAL 284
0.0145
ARG 285
0.0185
PHE 286
0.0241
HSD 287
0.0220
SER 288
0.0178
GLY 289
0.0217
SER 290
0.0234
GLU 291
0.0196
TRP 292
0.0176
ALA 293
0.0140
ASP 294
0.0088
VAL 295
0.0069
LEU 296
0.0058
LEU 297
0.0074
ARG 298
0.0049
TYR 299
0.0055
LEU 300
0.0085
SER 301
0.0094
SER 302
0.0095
GLU 303
0.0099
GLY 304
0.0094
ILE 305
0.0086
LEU 306
0.0081
TYR 307
0.0090
VAL 308
0.0096
SER 309
0.0085
VAL 310
0.0084
TYR 311
0.0077
ILE 312
0.0075
ALA 313
0.0060
LEU 314
0.0058
ILE 315
0.0048
MET 316
0.0046
PHE 317
0.0035
PHE 318
0.0034
THR 319
0.0033
PHE 320
0.0038
PHE 321
0.0056
TYR 322
0.0052
THR 323
0.0057
SER 324
0.0054
LEU 325
0.0065
VAL 326
0.0065
PHE 327
0.0066
ASP 328
0.0056
THR 329
0.0042
LYS 330
0.0029
GLU 331
0.0039
THR 332
0.0036
SER 333
0.0010
GLU 334
0.0032
MET 335
0.0051
LEU 336
0.0039
LYS 337
0.0063
LYS 338
0.0094
ASN 339
0.0085
GLY 340
0.0080
GLY 341
0.0036
PHE 342
0.0033
VAL 343
0.0026
PRO 344
0.0032
GLY 345
0.0086
LYS 346
0.0074
ARG 347
0.0085
PRO 348
0.0065
GLY 349
0.0042
LYS 350
0.0051
ALA 351
0.0067
THR 352
0.0034
LYS 353
0.0033
GLU 354
0.0056
TYR 355
0.0043
PHE 356
0.0033
ASP 357
0.0051
GLN 358
0.0052
VAL 359
0.0030
ILE 360
0.0043
GLY 361
0.0040
ARG 362
0.0033
ILE 363
0.0029
THR 364
0.0036
VAL 365
0.0035
LEU 366
0.0028
GLY 367
0.0028
ALA 368
0.0033
ILE 369
0.0046
TYR 370
0.0034
LEU 371
0.0037
SER 372
0.0048
VAL 373
0.0059
VAL 374
0.0045
CYS 375
0.0053
VAL 376
0.0064
VAL 377
0.0070
PRO 378
0.0058
GLU 379
0.0065
ILE 380
0.0074
VAL 381
0.0076
ARG 382
0.0059
HSD 383
0.0062
TYR 384
0.0072
CYS 385
0.0082
ALA 386
0.0067
VAL 387
0.0069
SER 388
0.0060
PHE 389
0.0046
THR 390
0.0036
LEU 391
0.0045
GLY 392
0.0055
GLY 393
0.0036
THR 394
0.0035
SER 395
0.0032
PHE 396
0.0035
LEU 397
0.0030
ILE 398
0.0034
ILE 399
0.0036
VAL 400
0.0034
ASN 401
0.0037
VAL 402
0.0046
ILE 403
0.0047
ASN 404
0.0040
ASP 405
0.0040
THR 406
0.0051
PHE 407
0.0046
SER 408
0.0038
GLN 409
0.0048
VAL 410
0.0056
GLN 411
0.0039
THR 412
0.0043
GLN 413
0.0072
VAL 414
0.0076
TYR 415
0.0042
SER 416
0.0045
GLY 417
0.0086
ARG 418
0.0074
TYR 419
0.0028
SER 420
0.0030
ALA 421
0.0046
LEU 422
0.0066
MET 423
0.0064
LYS 424
0.0037
LYS 425
0.0059
SER 426
0.0061
GLU 427
0.0053
LEU 428
0.0050
TRP 429
0.0045
LYS 430
0.0016
LYS 431
0.0017
VAL 432
0.0050
LYS 433
0.0077
MET 1
0.0129
PHE 2
0.0092
LEU 3
0.0122
ALA 4
0.0145
MET 5
0.0095
ILE 6
0.0097
GLY 7
0.0107
SER 8
0.0107
PHE 9
0.0075
ALA 10
0.0080
ARG 11
0.0064
PHE 12
0.0061
LEU 13
0.0050
CYS 14
0.0045
ASP 15
0.0042
VAL 16
0.0046
LYS 17
0.0030
GLN 18
0.0037
GLU 19
0.0031
ALA 20
0.0031
LEU 21
0.0040
GLN 22
0.0033
VAL 23
0.0024
SER 24
0.0023
TRP 25
0.0051
ALA 26
0.0064
SER 27
0.0095
ARG 28
0.0106
LYS 29
0.0125
GLU 30
0.0106
VAL 31
0.0074
SER 32
0.0091
VAL 33
0.0099
PHE 34
0.0080
LEU 35
0.0072
LEU 36
0.0091
ILE 37
0.0082
VAL 38
0.0068
LEU 39
0.0069
LEU 40
0.0086
THR 41
0.0068
VAL 42
0.0060
VAL 43
0.0068
VAL 44
0.0078
SER 45
0.0056
SER 46
0.0060
ILE 47
0.0067
LEU 48
0.0064
PHE 49
0.0049
SER 50
0.0056
CYS 51
0.0059
VAL 52
0.0055
ASP 53
0.0043
PHE 54
0.0053
VAL 55
0.0065
PHE 56
0.0057
LEU 57
0.0039
ARG 58
0.0055
LEU 59
0.0068
VAL 60
0.0055
LYS 61
0.0038
ILE 62
0.0055
ALA 63
0.0066
LEU 64
0.0059
GLY 65
0.0046
VAL 66
0.0037
VAL 67
0.0028
TYR 68
0.0027
ALA 69
0.0042
ALA 70
0.0041
MET 1
0.0091
SER 2
0.0064
PHE 3
0.0031
VAL 4
0.0034
SER 5
0.0021
CYS 6
0.0034
LEU 7
0.0046
MET 8
0.0049
PHE 9
0.0037
LEU 10
0.0040
THR 11
0.0038
ALA 12
0.0029
ALA 13
0.0022
GLN 14
0.0013
VAL 15
0.0028
PHE 16
0.0043
LEU 17
0.0063
ALA 18
0.0055
PHE 19
0.0102
LEU 20
0.0114
LEU 21
0.0086
VAL 22
0.0098
LEU 23
0.0138
LEU 24
0.0129
VAL 25
0.0085
LEU 26
0.0110
LEU 27
0.0131
GLN 28
0.0105
SER 28
0.0102
PRO 29
0.0050
GLU 30
0.0053
SER 31
0.0035
ASP 32
0.0029
THR 33
0.0024
LEU 34
0.0037
GLY 35
0.0049
GLY 36
0.0050
PHE 37
0.0047
GLY 38
0.0053
GLY 39
0.0063
PRO 40
0.0071
GLN 41
0.0083
CYS 42
0.0105
ASN 43
0.0109
LEU 44
0.0126
GLY 45
0.0115
SER 46
0.0128
MET 47
0.0172
PHE 48
0.0174
GLY 49
0.0143
LYS 50
0.0133
SER 51
0.0144
SER 52
0.0123
SER 53
0.0094
SER 54
0.0135
SER 55
0.0131
PHE 56
0.0213
ILE 57
0.0165
ALA 58
0.0117
LYS 59
0.0172
LEU 60
0.0183
THR 61
0.0107
ALA 62
0.0108
VAL 63
0.0140
VAL 64
0.0107
ALA 65
0.0053
ALA 66
0.0069
ALA 67
0.0059
PHE 68
0.0026
ILE 69
0.0031
VAL 70
0.0047
ASN 71
0.0036
THR 72
0.0037
ILE 73
0.0050
LEU 74
0.0055
LEU 75
0.0053
VAL 76
0.0057
GLY 77
0.0065
THR 78
0.0061
ASN 79
0.0058
ALA 80
0.0050
ARG 81
0.0035
ARG 82
0.0019
VAL 83
0.0034
ARG 84
0.0042
GLU 85
0.0160
VAL 86
0.0196
SER 87
0.0191
VAL 88
0.0201
VAL 89
0.0289
SER 90
0.0295
LYS 91
0.0193
THR 92
0.0175
GLU 93
0.0193
ALA 94
0.0207
VAL 95
0.0106
SER 96
0.0078
GLY 97
0.0246
GLN 98
0.0286
GLU 99
0.0297
SER 100
0.0365
ASN 101
0.0318
GLY 102
0.0177
SER 103
0.0272
GLU 104
0.0171
VAL 105
0.0439
PRO 106
0.0320
PHE 107
0.0248
GLU 108
0.0215
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.