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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 = 0.0489
MET 1
0.0141
ASN 2
0.0145
VAL 3
0.0147
GLY 4
0.0131
ALA 5
0.0120
ARG 6
0.0129
GLY 7
0.0117
ASN 8
0.0093
ALA 9
0.0071
GLY 10
0.0059
LEU 11
0.0056
PHE 12
0.0057
TRP 13
0.0039
ARG 14
0.0032
PHE 15
0.0030
GLY 16
0.0030
PHE 17
0.0026
THR 18
0.0023
LEU 19
0.0024
LEU 20
0.0023
ALA 21
0.0026
LEU 22
0.0025
ILE 23
0.0027
VAL 24
0.0025
TYR 25
0.0027
ARG 26
0.0031
LEU 27
0.0031
GLY 28
0.0023
THR 29
0.0026
TYR 30
0.0030
ILE 31
0.0020
PRO 32
0.0021
ILE 33
0.0033
PRO 34
0.0041
GLY 35
0.0056
VAL 36
0.0055
ASN 37
0.0060
PRO 38
0.0056
SER 39
0.0076
VAL 40
0.0093
VAL 41
0.0079
GLU 42
0.0083
ASP 43
0.0104
ILE 44
0.0106
ILE 45
0.0081
SER 46
0.0093
SER 47
0.0108
ALA 49
0.0035
THR 50
0.0016
GLY 51
0.0013
VAL 52
0.0019
LEU 53
0.0030
GLY 54
0.0031
ILE 55
0.0024
PHE 56
0.0024
ASN 57
0.0030
VAL 58
0.0030
PHE 59
0.0024
SER 60
0.0026
GLY 61
0.0037
GLY 62
0.0040
ALA 63
0.0031
LEU 64
0.0033
GLY 65
0.0055
ARG 66
0.0044
MET 67
0.0038
THR 68
0.0024
ILE 69
0.0018
PHE 70
0.0018
ALA 71
0.0026
LEU 72
0.0026
ASN 73
0.0019
VAL 74
0.0019
MET 75
0.0021
PRO 76
0.0020
TYR 77
0.0020
ILE 78
0.0023
VAL 79
0.0026
SER 80
0.0025
SER 81
0.0027
ILE 82
0.0031
ILE 83
0.0039
VAL 84
0.0039
GLN 85
0.0042
LEU 86
0.0049
LEU 87
0.0061
SER 88
0.0059
VAL 89
0.0065
ALA 90
0.0077
ILE 91
0.0086
PRO 92
0.0093
THR 93
0.0093
LEU 94
0.0076
ASN 95
0.0077
GLU 96
0.0089
MET 97
0.0074
ARG 98
0.0065
GLN 99
0.0079
ASP 100
0.0081
GLY 101
0.0071
GLU 102
0.0061
LEU 103
0.0058
GLY 104
0.0060
ARG 105
0.0046
MET 106
0.0038
LYS 107
0.0041
MET 108
0.0041
SER 109
0.0024
THR 110
0.0022
TYR 111
0.0031
THR 112
0.0026
ARG 113
0.0016
TYR 114
0.0020
LEU 115
0.0025
SER 116
0.0021
VAL 117
0.0026
ALA 118
0.0032
PHE 119
0.0034
CYS 120
0.0033
ILE 121
0.0047
ALA 122
0.0054
GLN 123
0.0050
GLY 124
0.0049
LEU 125
0.0071
VAL 126
0.0078
ILE 127
0.0069
LEU 128
0.0073
LEU 129
0.0100
GLY 130
0.0101
LEU 131
0.0092
GLU 132
0.0106
ARG 133
0.0117
MET 134
0.0117
ASN 135
0.0126
SER 136
0.0150
ASP 137
0.0169
GLU 138
0.0165
VAL 139
0.0137
MET 140
0.0111
VAL 141
0.0094
VAL 142
0.0089
ILE 143
0.0082
ASN 144
0.0099
PRO 145
0.0110
GLY 146
0.0125
ILE 147
0.0132
MET 148
0.0113
PHE 149
0.0085
ARG 150
0.0093
VAL 151
0.0095
VAL 152
0.0075
GLY 153
0.0057
ILE 154
0.0060
SER 155
0.0059
SER 156
0.0043
LEU 157
0.0031
LEU 158
0.0034
ALA 159
0.0032
GLY 160
0.0021
THR 161
0.0017
MET 162
0.0019
PHE 163
0.0019
LEU 164
0.0016
LEU 165
0.0013
TRP 166
0.0015
LEU 167
0.0017
GLY 168
0.0018
GLU 169
0.0013
ARG 170
0.0015
ILE 171
0.0018
ASN 172
0.0021
ALA 173
0.0019
LYS 174
0.0020
GLY 175
0.0020
ILE 176
0.0024
GLY 177
0.0019
ASN 178
0.0019
GLY 179
0.0016
ILE 180
0.0018
SER 181
0.0021
LEU 182
0.0021
ILE 183
0.0020
ILE 184
0.0021
PHE 185
0.0025
VAL 186
0.0029
GLY 187
0.0028
ILE 188
0.0026
ILE 189
0.0033
SER 190
0.0038
GLU 191
0.0036
LEU 192
0.0035
PRO 193
0.0046
SER 194
0.0048
SER 195
0.0041
ILE 196
0.0041
SER 197
0.0059
SER 198
0.0059
VAL 199
0.0047
PHE 200
0.0054
LEU 201
0.0076
LEU 202
0.0072
GLY 203
0.0063
LYS 204
0.0078
ASN 205
0.0094
GLY 206
0.0086
GLU 207
0.0087
VAL 208
0.0067
SER 209
0.0059
GLY 210
0.0044
LEU 211
0.0035
VAL 212
0.0038
VAL 213
0.0027
LEU 214
0.0013
SER 215
0.0020
MET 216
0.0014
LEU 217
0.0006
LEU 218
0.0017
ALA 219
0.0022
PHE 220
0.0013
PHE 221
0.0021
ALA 222
0.0031
LEU 223
0.0025
PHE 224
0.0023
LEU 225
0.0037
LEU 226
0.0040
ILE 227
0.0030
ILE 228
0.0037
PHE 229
0.0057
PHE 230
0.0050
GLU 231
0.0040
ARG 232
0.0058
SER 233
0.0097
TYR 234
0.0091
ARG 235
0.0096
LYS 236
0.0124
VAL 237
0.0088
PHE 238
0.0082
VAL 239
0.0085
GLN 240
0.0091
TYR 241
0.0119
PRO 242
0.0125
LYS 243
0.0125
ARG 244
0.0202
GLN 245
0.0243
THR 246
0.0166
GLY 247
0.0230
GLY 248
0.0346
ARG 249
0.0286
PHE 250
0.0249
TYR 251
0.0112
ASN 252
0.0101
SER 253
0.0038
ASP 254
0.0094
SER 255
0.0100
SER 256
0.0159
TYR 257
0.0130
ILE 258
0.0113
PRO 259
0.0119
LEU 260
0.0086
LYS 261
0.0049
ILE 262
0.0046
ASN 263
0.0027
THR 264
0.0018
ALA 265
0.0008
GLY 266
0.0009
VAL 267
0.0009
ILE 268
0.0013
PRO 269
0.0013
PRO 270
0.0014
ILE 271
0.0016
PHE 272
0.0020
ALA 273
0.0023
ASN 274
0.0020
ALA 275
0.0023
LEU 276
0.0030
LEU 277
0.0031
LEU 278
0.0030
SER 279
0.0037
SER 280
0.0043
ILE 281
0.0040
SER 282
0.0042
LEU 283
0.0047
VAL 284
0.0050
ARG 285
0.0037
PHE 286
0.0035
SER 288
0.0066
GLY 289
0.0079
SER 290
0.0083
GLU 291
0.0085
TRP 292
0.0075
ALA 293
0.0068
ASP 294
0.0070
VAL 295
0.0071
LEU 296
0.0060
LEU 297
0.0056
ARG 298
0.0060
TYR 299
0.0056
LEU 300
0.0048
SER 301
0.0047
SER 302
0.0048
GLU 303
0.0042
GLY 304
0.0049
ILE 305
0.0051
LEU 306
0.0051
TYR 307
0.0042
VAL 308
0.0040
SER 309
0.0044
VAL 310
0.0041
TYR 311
0.0033
ILE 312
0.0039
ALA 313
0.0040
LEU 314
0.0034
ILE 315
0.0029
MET 316
0.0036
PHE 317
0.0035
PHE 318
0.0027
THR 319
0.0021
PHE 320
0.0024
PHE 321
0.0026
TYR 322
0.0017
THR 323
0.0005
SER 324
0.0021
LEU 325
0.0033
VAL 326
0.0030
PHE 327
0.0036
ASP 328
0.0053
THR 329
0.0061
LYS 330
0.0101
GLU 331
0.0114
THR 332
0.0108
SER 333
0.0113
GLU 334
0.0159
MET 335
0.0170
LEU 336
0.0153
LYS 337
0.0185
LYS 338
0.0233
ASN 339
0.0229
GLY 340
0.0195
GLY 341
0.0147
PHE 342
0.0101
VAL 343
0.0053
PRO 344
0.0038
GLY 345
0.0067
LYS 346
0.0081
ARG 347
0.0125
PRO 348
0.0137
GLY 349
0.0145
LYS 350
0.0137
ALA 351
0.0113
THR 352
0.0073
LYS 353
0.0073
GLU 354
0.0070
TYR 355
0.0036
PHE 356
0.0023
ASP 357
0.0028
GLN 358
0.0038
VAL 359
0.0035
ILE 360
0.0025
GLY 361
0.0044
ARG 362
0.0070
ILE 363
0.0060
THR 364
0.0038
VAL 365
0.0067
LEU 366
0.0072
GLY 367
0.0045
ALA 368
0.0041
ILE 369
0.0053
TYR 370
0.0045
LEU 371
0.0032
SER 372
0.0037
VAL 373
0.0040
VAL 374
0.0029
CYS 375
0.0027
VAL 376
0.0032
VAL 377
0.0030
PRO 378
0.0023
GLU 379
0.0030
ILE 380
0.0034
VAL 381
0.0027
ARG 382
0.0029
TYR 384
0.0054
CYS 385
0.0046
ALA 386
0.0056
VAL 387
0.0047
SER 388
0.0038
PHE 389
0.0028
THR 390
0.0028
LEU 391
0.0019
GLY 392
0.0014
GLY 393
0.0009
THR 394
0.0008
SER 395
0.0013
PHE 396
0.0009
LEU 397
0.0010
ILE 398
0.0014
ILE 399
0.0019
VAL 400
0.0018
ASN 401
0.0018
VAL 402
0.0022
ILE 403
0.0027
ASN 404
0.0021
ASP 405
0.0022
THR 406
0.0023
PHE 407
0.0025
SER 408
0.0035
GLN 409
0.0034
VAL 410
0.0036
GLN 411
0.0046
THR 412
0.0071
GLN 413
0.0068
VAL 414
0.0084
TYR 415
0.0101
SER 416
0.0123
GLY 417
0.0130
ARG 418
0.0139
TYR 419
0.0148
SER 420
0.0172
ALA 421
0.0161
LEU 422
0.0151
MET 423
0.0152
LYS 424
0.0143
LYS 425
0.0111
SER 426
0.0093
GLU 427
0.0075
LEU 428
0.0050
TRP 429
0.0063
LYS 430
0.0114
LYS 431
0.0103
VAL 432
0.0211
LYS 433
0.0273
MET 1
0.0489
PHE 2
0.0242
LEU 3
0.0293
ALA 4
0.0366
MET 5
0.0251
ILE 6
0.0289
GLY 7
0.0300
SER 8
0.0197
PHE 9
0.0204
ALA 10
0.0245
ARG 11
0.0192
PHE 12
0.0152
LEU 13
0.0186
CYS 14
0.0203
ASP 15
0.0155
VAL 16
0.0137
LYS 17
0.0168
GLN 18
0.0171
GLU 19
0.0125
ALA 20
0.0131
LEU 21
0.0169
GLN 22
0.0151
VAL 23
0.0126
SER 24
0.0148
TRP 25
0.0116
ALA 26
0.0106
SER 27
0.0123
ARG 28
0.0112
LYS 29
0.0103
GLU 30
0.0091
VAL 31
0.0067
SER 32
0.0065
VAL 33
0.0066
PHE 34
0.0051
LEU 35
0.0039
LEU 36
0.0047
ILE 37
0.0046
VAL 38
0.0033
LEU 39
0.0026
LEU 40
0.0039
THR 41
0.0037
VAL 42
0.0030
VAL 43
0.0033
VAL 44
0.0044
SER 45
0.0039
SER 46
0.0040
ILE 47
0.0045
LEU 48
0.0045
PHE 49
0.0042
SER 50
0.0047
CYS 51
0.0054
VAL 52
0.0048
ASP 53
0.0054
PHE 54
0.0071
VAL 55
0.0073
PHE 56
0.0056
LEU 57
0.0066
ARG 58
0.0080
LEU 59
0.0071
VAL 60
0.0054
LYS 61
0.0066
ILE 62
0.0073
ALA 63
0.0056
LEU 64
0.0038
GLY 65
0.0055
VAL 66
0.0054
VAL 67
0.0075
TYR 68
0.0073
ALA 69
0.0092
ALA 70
0.0100
MET 1
0.0249
SER 2
0.0221
PHE 3
0.0157
VAL 4
0.0169
SER 5
0.0173
CYS 6
0.0140
LEU 7
0.0110
MET 8
0.0136
PHE 9
0.0126
LEU 10
0.0094
THR 11
0.0092
ALA 12
0.0112
ALA 13
0.0093
GLN 14
0.0072
VAL 15
0.0082
PHE 16
0.0091
LEU 17
0.0068
ALA 18
0.0056
PHE 19
0.0065
LEU 20
0.0066
LEU 21
0.0044
VAL 22
0.0040
LEU 23
0.0047
LEU 24
0.0043
VAL 25
0.0024
LEU 26
0.0025
LEU 27
0.0028
GLN 28
0.0022
SER 29
0.0011
PRO 30
0.0015
GLU 31
0.0021
SER 32
0.0024
ASP 33
0.0031
THR 34
0.0023
LEU 35
0.0029
GLY 36
0.0027
GLY 37
0.0025
PHE 38
0.0019
GLY 39
0.0016
GLY 40
0.0021
PRO 41
0.0038
GLN 42
0.0033
CYS 43
0.0039
ASN 44
0.0038
LEU 45
0.0061
GLY 46
0.0053
SER 47
0.0058
MET 48
0.0070
PHE 49
0.0063
GLY 50
0.0061
LYS 51
0.0049
SER 52
0.0049
SER 53
0.0033
SER 54
0.0039
SER 55
0.0039
SER 56
0.0033
PHE 57
0.0048
ILE 58
0.0041
ALA 59
0.0037
LYS 60
0.0049
LEU 61
0.0058
THR 62
0.0045
ALA 63
0.0048
VAL 64
0.0062
VAL 65
0.0061
ALA 66
0.0046
ALA 67
0.0054
ALA 68
0.0063
PHE 69
0.0053
ILE 70
0.0041
VAL 71
0.0054
ASN 72
0.0058
THR 73
0.0041
ILE 74
0.0036
LEU 75
0.0051
LEU 76
0.0050
VAL 77
0.0028
GLY 78
0.0030
THR 79
0.0045
ASN 80
0.0044
ALA 81
0.0033
ARG 82
0.0028
ARG 83
0.0048
VAL 84
0.0063
ARG 85
0.0057
GLU 86
0.0045
VAL 87
0.0070
SER 88
0.0085
VAL 89
0.0075
VAL 90
0.0064
SER 91
0.0089
LYS 92
0.0094
THR 93
0.0059
GLU 94
0.0067
ALA 95
0.0075
VAL 96
0.0056
SER 97
0.0058
GLY 98
0.0086
GLN 99
0.0064
GLU 100
0.0066
SER 101
0.0115
ASN 102
0.0134
GLY 103
0.0130
SER 104
0.0127
GLU 105
0.0132
VAL 106
0.0147
PRO 107
0.0099
PHE 108
0.0150
GLU 109
0.0176
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.