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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 = 0.0709
MET 1
0.0238
ASN 2
0.0234
VAL 3
0.0214
GLY 4
0.0209
ALA 5
0.0196
ARG 6
0.0180
GLY 7
0.0146
ASN 8
0.0140
ALA 9
0.0108
GLY 10
0.0061
LEU 11
0.0070
PHE 12
0.0087
TRP 13
0.0062
ARG 14
0.0046
PHE 15
0.0054
GLY 16
0.0064
PHE 17
0.0057
THR 18
0.0051
LEU 19
0.0059
LEU 20
0.0063
ALA 21
0.0056
LEU 22
0.0054
ILE 23
0.0060
VAL 24
0.0057
TYR 25
0.0051
ARG 26
0.0054
LEU 27
0.0053
GLY 28
0.0040
THR 29
0.0038
TYR 30
0.0044
ILE 31
0.0024
PRO 32
0.0033
ILE 33
0.0049
PRO 34
0.0077
GLY 35
0.0105
VAL 36
0.0101
ASN 37
0.0109
PRO 38
0.0095
SER 39
0.0128
VAL 40
0.0156
VAL 41
0.0131
GLU 42
0.0134
ASP 43
0.0166
ILE 44
0.0157
ILE 45
0.0121
SER 46
0.0136
SER 47
0.0159
HIS 48
0.0105
ALA 49
0.0076
THR 50
0.0062
GLY 51
0.0057
VAL 52
0.0068
LEU 53
0.0046
GLY 54
0.0057
ILE 55
0.0045
PHE 56
0.0046
ASN 57
0.0053
VAL 58
0.0049
PHE 59
0.0044
SER 60
0.0043
GLY 61
0.0056
GLY 62
0.0058
ALA 63
0.0043
LEU 64
0.0047
GLY 65
0.0073
ARG 66
0.0064
MET 67
0.0055
THR 68
0.0030
ILE 69
0.0024
PHE 70
0.0024
ALA 71
0.0033
LEU 72
0.0031
ASN 73
0.0036
VAL 74
0.0037
MET 75
0.0040
PRO 76
0.0042
TYR 77
0.0039
ILE 78
0.0046
VAL 79
0.0055
SER 80
0.0055
SER 81
0.0054
ILE 82
0.0066
ILE 83
0.0076
VAL 84
0.0074
GLN 85
0.0078
LEU 86
0.0087
LEU 87
0.0104
SER 88
0.0101
VAL 89
0.0103
ALA 90
0.0122
ILE 91
0.0138
PRO 92
0.0145
THR 93
0.0147
LEU 94
0.0121
ASN 95
0.0118
GLU 96
0.0132
MET 97
0.0112
ARG 98
0.0096
GLN 99
0.0112
ASP 100
0.0111
GLY 101
0.0096
GLU 102
0.0078
LEU 103
0.0078
GLY 104
0.0083
ARG 105
0.0066
MET 106
0.0048
LYS 107
0.0063
MET 108
0.0064
SER 109
0.0039
THR 110
0.0042
TYR 111
0.0059
THR 112
0.0046
ARG 113
0.0042
TYR 114
0.0052
LEU 115
0.0043
SER 116
0.0042
VAL 117
0.0049
ALA 118
0.0047
PHE 119
0.0049
CYS 120
0.0049
ILE 121
0.0068
ALA 122
0.0076
GLN 123
0.0068
GLY 124
0.0070
LEU 125
0.0110
VAL 126
0.0122
ILE 127
0.0105
LEU 128
0.0119
LEU 129
0.0152
GLY 130
0.0154
LEU 131
0.0147
GLU 132
0.0172
ARG 133
0.0167
MET 134
0.0174
ASN 135
0.0218
SER 136
0.0306
ASP 137
0.0368
GLU 138
0.0355
VAL 139
0.0250
MET 140
0.0205
VAL 141
0.0163
VAL 142
0.0159
ILE 143
0.0156
ASN 144
0.0183
PRO 145
0.0189
GLY 146
0.0208
ILE 147
0.0211
MET 148
0.0177
PHE 149
0.0145
ARG 150
0.0154
VAL 151
0.0158
VAL 152
0.0125
GLY 153
0.0100
ILE 154
0.0096
SER 155
0.0098
SER 156
0.0071
LEU 157
0.0049
LEU 158
0.0058
ALA 159
0.0060
GLY 160
0.0040
THR 161
0.0033
MET 162
0.0042
PHE 163
0.0046
LEU 164
0.0036
LEU 165
0.0035
TRP 166
0.0042
LEU 167
0.0043
GLY 168
0.0041
GLU 169
0.0037
ARG 170
0.0042
ILE 171
0.0044
ASN 172
0.0034
ALA 173
0.0037
LYS 174
0.0044
GLY 175
0.0036
ILE 176
0.0033
GLY 177
0.0034
ASN 178
0.0038
GLY 179
0.0039
ILE 180
0.0041
SER 181
0.0040
LEU 182
0.0040
ILE 183
0.0041
ILE 184
0.0044
PHE 185
0.0042
VAL 186
0.0048
GLY 187
0.0046
ILE 188
0.0045
ILE 189
0.0050
SER 190
0.0055
GLU 191
0.0053
LEU 192
0.0055
PRO 193
0.0068
SER 194
0.0064
SER 195
0.0063
ILE 196
0.0075
SER 197
0.0089
SER 198
0.0075
VAL 199
0.0061
PHE 200
0.0087
LEU 201
0.0092
LEU 202
0.0063
GLY 203
0.0066
LYS 204
0.0095
ASN 205
0.0082
GLY 206
0.0050
GLU 207
0.0048
VAL 208
0.0043
SER 209
0.0069
GLY 210
0.0090
LEU 211
0.0111
VAL 212
0.0085
VAL 213
0.0071
LEU 214
0.0106
SER 215
0.0107
MET 216
0.0074
LEU 217
0.0080
LEU 218
0.0105
ALA 219
0.0090
PHE 220
0.0060
PHE 221
0.0067
ALA 222
0.0075
LEU 223
0.0062
PHE 224
0.0053
LEU 225
0.0062
LEU 226
0.0062
ILE 227
0.0049
ILE 228
0.0046
PHE 229
0.0056
PHE 230
0.0047
GLU 231
0.0037
ARG 232
0.0038
SER 233
0.0043
TYR 234
0.0045
ARG 235
0.0049
LYS 236
0.0067
VAL 237
0.0076
PHE 238
0.0101
VAL 239
0.0101
GLN 240
0.0117
TYR 241
0.0093
PRO 242
0.0080
LYS 243
0.0066
ARG 244
0.0170
GLN 245
0.0187
THR 246
0.0353
GLY 247
0.0402
GLY 248
0.0209
ARG 249
0.0161
PHE 250
0.0083
TYR 251
0.0197
ASN 252
0.0281
SER 253
0.0157
ASP 254
0.0122
SER 255
0.0125
SER 256
0.0087
TYR 257
0.0075
ILE 258
0.0072
PRO 259
0.0059
LEU 260
0.0046
LYS 261
0.0031
ILE 262
0.0031
ASN 263
0.0030
THR 264
0.0031
ALA 265
0.0036
GLY 266
0.0034
VAL 267
0.0039
ILE 268
0.0046
PRO 269
0.0047
PRO 270
0.0051
ILE 271
0.0053
PHE 272
0.0060
ALA 273
0.0060
ASN 274
0.0075
ALA 275
0.0085
LEU 276
0.0094
LEU 277
0.0117
LEU 278
0.0128
SER 279
0.0145
SER 280
0.0155
ILE 281
0.0198
SER 282
0.0231
LEU 283
0.0207
VAL 284
0.0262
ARG 285
0.0334
PHE 286
0.0355
HIS 287
0.0352
SER 288
0.0491
GLY 289
0.0655
SER 290
0.0619
GLU 291
0.0709
TRP 292
0.0587
ALA 293
0.0442
ASP 294
0.0532
VAL 295
0.0509
LEU 296
0.0393
LEU 297
0.0356
ARG 298
0.0392
TYR 299
0.0336
LEU 300
0.0253
SER 301
0.0273
SER 302
0.0249
GLU 303
0.0168
GLY 304
0.0224
ILE 305
0.0251
LEU 306
0.0269
TYR 307
0.0179
VAL 308
0.0159
SER 309
0.0183
VAL 310
0.0134
TYR 311
0.0104
ILE 312
0.0107
ALA 313
0.0091
LEU 314
0.0076
ILE 315
0.0062
MET 316
0.0054
PHE 317
0.0053
PHE 318
0.0048
THR 319
0.0040
PHE 320
0.0037
PHE 321
0.0050
TYR 322
0.0050
THR 323
0.0039
SER 324
0.0048
LEU 325
0.0062
VAL 326
0.0058
PHE 327
0.0056
ASP 328
0.0077
THR 329
0.0079
LYS 330
0.0091
GLU 331
0.0088
THR 332
0.0080
SER 333
0.0091
GLU 334
0.0097
MET 335
0.0085
LEU 336
0.0090
LYS 337
0.0104
LYS 338
0.0096
ASN 339
0.0086
GLY 340
0.0094
GLY 341
0.0094
PHE 342
0.0115
VAL 343
0.0115
PRO 344
0.0132
GLY 345
0.0149
LYS 346
0.0137
ARG 347
0.0152
PRO 348
0.0135
GLY 349
0.0136
LYS 350
0.0141
ALA 351
0.0135
THR 352
0.0111
LYS 353
0.0105
GLU 354
0.0105
TYR 355
0.0088
PHE 356
0.0076
ASP 357
0.0079
GLN 358
0.0062
VAL 359
0.0046
ILE 360
0.0043
GLY 361
0.0040
ARG 362
0.0030
ILE 363
0.0030
THR 364
0.0035
VAL 365
0.0045
LEU 366
0.0047
GLY 367
0.0045
ALA 368
0.0055
ILE 369
0.0067
TYR 370
0.0064
LEU 371
0.0058
SER 372
0.0072
VAL 373
0.0081
VAL 374
0.0066
CYS 375
0.0065
VAL 376
0.0086
VAL 377
0.0085
PRO 378
0.0062
GLU 379
0.0070
ILE 380
0.0090
VAL 381
0.0074
ARG 382
0.0052
HIS 383
0.0085
TYR 384
0.0093
CYS 385
0.0067
ALA 386
0.0069
VAL 387
0.0045
SER 388
0.0048
PHE 389
0.0037
THR 390
0.0046
LEU 391
0.0037
GLY 392
0.0036
GLY 393
0.0046
THR 394
0.0042
SER 395
0.0037
PHE 396
0.0039
LEU 397
0.0037
ILE 398
0.0035
ILE 399
0.0034
VAL 400
0.0032
ASN 401
0.0031
VAL 402
0.0031
ILE 403
0.0024
ASN 404
0.0022
ASP 405
0.0022
THR 406
0.0007
PHE 407
0.0026
SER 408
0.0035
GLN 409
0.0055
VAL 410
0.0073
GLN 411
0.0102
THR 412
0.0129
GLN 413
0.0121
VAL 414
0.0167
TYR 415
0.0236
SER 416
0.0214
GLY 417
0.0186
ARG 418
0.0281
TYR 419
0.0320
SER 420
0.0263
ALA 421
0.0236
LEU 422
0.0303
MET 423
0.0282
LYS 424
0.0170
LYS 425
0.0157
SER 426
0.0170
GLU 427
0.0153
LEU 428
0.0080
TRP 429
0.0075
LYS 430
0.0192
LYS 431
0.0324
VAL 432
0.0355
LYS 433
0.0353
MET 1
0.0194
PHE 2
0.0072
LEU 3
0.0153
ALA 4
0.0164
MET 5
0.0103
ILE 6
0.0109
GLY 7
0.0100
SER 8
0.0078
PHE 9
0.0075
ALA 10
0.0087
ARG 11
0.0070
PHE 12
0.0049
LEU 13
0.0071
CYS 14
0.0078
ASP 15
0.0055
VAL 16
0.0047
LYS 17
0.0067
GLN 18
0.0071
GLU 19
0.0048
ALA 20
0.0055
LEU 21
0.0078
GLN 22
0.0070
VAL 23
0.0057
SER 24
0.0070
TRP 25
0.0068
ALA 26
0.0067
SER 27
0.0084
ARG 28
0.0092
LYS 29
0.0094
GLU 30
0.0075
VAL 31
0.0062
SER 32
0.0071
VAL 33
0.0068
PHE 34
0.0049
LEU 35
0.0053
LEU 36
0.0059
ILE 37
0.0052
VAL 38
0.0038
LEU 39
0.0041
LEU 40
0.0039
THR 41
0.0042
VAL 42
0.0030
VAL 43
0.0036
VAL 44
0.0055
SER 45
0.0059
SER 46
0.0057
ILE 47
0.0071
LEU 48
0.0077
PHE 49
0.0071
SER 50
0.0076
CYS 51
0.0089
VAL 52
0.0093
ASP 53
0.0081
PHE 54
0.0102
VAL 55
0.0112
PHE 56
0.0087
LEU 57
0.0089
ARG 58
0.0112
LEU 59
0.0097
VAL 60
0.0069
LYS 61
0.0085
ILE 62
0.0090
ALA 63
0.0061
LEU 64
0.0035
GLY 65
0.0066
VAL 66
0.0080
VAL 67
0.0114
TYR 68
0.0113
ALA 69
0.0149
ALA 70
0.0151
MET 1
0.0549
SER 2
0.0475
PHE 3
0.0327
VAL 4
0.0346
SER 5
0.0368
CYS 6
0.0290
LEU 7
0.0220
MET 8
0.0260
PHE 9
0.0251
LEU 10
0.0169
THR 11
0.0163
ALA 12
0.0191
ALA 13
0.0166
GLN 14
0.0126
VAL 15
0.0136
PHE 16
0.0151
LEU 17
0.0127
ALA 18
0.0101
PHE 19
0.0112
LEU 20
0.0117
LEU 21
0.0091
VAL 22
0.0076
LEU 23
0.0090
LEU 24
0.0088
VAL 25
0.0059
LEU 26
0.0055
LEU 27
0.0064
GLN 28
0.0051
SER 29
0.0032
PRO 30
0.0026
GLU 31
0.0031
SER 32
0.0032
ASP 33
0.0046
THR 34
0.0037
LEU 35
0.0049
GLY 36
0.0047
GLY 37
0.0044
PHE 38
0.0041
GLY 39
0.0036
GLY 40
0.0044
PRO 41
0.0041
GLN 42
0.0042
CYS 43
0.0077
ASN 44
0.0078
LEU 45
0.0091
GLY 46
0.0087
SER 47
0.0085
MET 48
0.0105
PHE 49
0.0086
GLY 50
0.0076
LYS 51
0.0049
SER 52
0.0069
SER 53
0.0055
SER 54
0.0076
SER 55
0.0087
SER 56
0.0086
PHE 57
0.0101
ILE 58
0.0092
ALA 59
0.0084
LYS 60
0.0100
LEU 61
0.0112
THR 62
0.0092
ALA 63
0.0096
VAL 64
0.0122
VAL 65
0.0113
ALA 66
0.0092
ALA 67
0.0106
ALA 68
0.0120
PHE 69
0.0097
ILE 70
0.0078
VAL 71
0.0100
ASN 72
0.0107
THR 73
0.0073
ILE 74
0.0058
LEU 75
0.0088
LEU 76
0.0089
VAL 77
0.0052
GLY 78
0.0039
THR 79
0.0084
ASN 80
0.0100
ALA 81
0.0070
ARG 82
0.0066
ARG 83
0.0136
VAL 84
0.0163
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.