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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 = 0.0434
MET 1
0.0271
ASN 2
0.0184
VAL 3
0.0090
GLY 4
0.0207
ALA 5
0.0248
ARG 6
0.0325
GLY 7
0.0320
ASN 8
0.0427
ALA 9
0.0434
GLY 10
0.0336
LEU 11
0.0313
PHE 12
0.0412
TRP 13
0.0289
ARG 14
0.0208
PHE 15
0.0231
GLY 16
0.0245
PHE 17
0.0120
THR 18
0.0090
LEU 19
0.0090
LEU 20
0.0075
ALA 21
0.0034
LEU 22
0.0037
ILE 23
0.0038
VAL 24
0.0044
TYR 25
0.0059
ARG 26
0.0064
LEU 27
0.0073
GLY 28
0.0071
THR 29
0.0075
TYR 30
0.0074
ILE 31
0.0074
PRO 32
0.0066
ILE 33
0.0077
PRO 34
0.0074
GLY 35
0.0062
VAL 36
0.0050
ASN 37
0.0032
PRO 38
0.0043
SER 39
0.0034
VAL 40
0.0025
VAL 41
0.0040
GLU 42
0.0052
ASP 43
0.0045
ILE 44
0.0040
ILE 45
0.0054
SER 46
0.0060
SER 47
0.0051
ALA 49
0.0050
THR 50
0.0051
GLY 51
0.0058
VAL 52
0.0060
LEU 53
0.0045
GLY 54
0.0044
ILE 55
0.0042
PHE 56
0.0044
ASN 57
0.0044
VAL 58
0.0038
PHE 59
0.0032
SER 60
0.0044
GLY 61
0.0057
GLY 62
0.0061
ALA 63
0.0061
LEU 64
0.0061
GLY 65
0.0064
ARG 66
0.0064
MET 67
0.0064
THR 68
0.0072
ILE 69
0.0073
PHE 70
0.0072
ALA 71
0.0069
LEU 72
0.0068
ASN 73
0.0043
VAL 74
0.0041
MET 75
0.0039
PRO 76
0.0039
TYR 77
0.0019
ILE 78
0.0015
VAL 79
0.0014
SER 80
0.0015
SER 81
0.0009
ILE 82
0.0019
ILE 83
0.0025
VAL 84
0.0019
GLN 85
0.0035
LEU 86
0.0050
LEU 87
0.0054
SER 88
0.0046
VAL 89
0.0068
ALA 90
0.0085
ILE 91
0.0083
PRO 92
0.0081
THR 93
0.0069
LEU 94
0.0049
ASN 95
0.0049
GLU 96
0.0048
MET 97
0.0028
ARG 98
0.0022
GLN 99
0.0025
ASP 100
0.0016
GLY 101
0.0017
GLU 102
0.0026
LEU 103
0.0025
GLY 104
0.0014
ARG 105
0.0010
MET 106
0.0020
LYS 107
0.0022
MET 108
0.0015
SER 109
0.0011
THR 110
0.0017
TYR 111
0.0015
THR 112
0.0011
ARG 113
0.0020
TYR 114
0.0021
LEU 115
0.0019
SER 116
0.0026
VAL 117
0.0046
ALA 118
0.0042
PHE 119
0.0043
CYS 120
0.0059
ILE 121
0.0072
ALA 122
0.0073
GLN 123
0.0076
GLY 124
0.0078
LEU 125
0.0096
VAL 126
0.0092
ILE 127
0.0083
LEU 128
0.0079
LEU 129
0.0084
GLY 130
0.0068
LEU 131
0.0056
GLU 132
0.0060
ARG 133
0.0043
MET 134
0.0024
ASN 135
0.0033
SER 136
0.0037
ASP 137
0.0083
GLU 138
0.0071
VAL 139
0.0034
MET 140
0.0032
VAL 141
0.0025
VAL 142
0.0052
ILE 143
0.0061
ASN 144
0.0088
PRO 145
0.0084
GLY 146
0.0115
ILE 147
0.0140
MET 148
0.0131
PHE 149
0.0094
ARG 150
0.0108
VAL 151
0.0124
VAL 152
0.0110
GLY 153
0.0091
ILE 154
0.0100
SER 155
0.0103
SER 156
0.0097
LEU 157
0.0082
LEU 158
0.0080
ALA 159
0.0079
GLY 160
0.0080
THR 161
0.0054
MET 162
0.0055
PHE 163
0.0051
LEU 164
0.0053
LEU 165
0.0028
TRP 166
0.0021
LEU 167
0.0020
GLY 168
0.0029
GLU 169
0.0006
ARG 170
0.0030
ILE 171
0.0039
ASN 172
0.0028
ALA 173
0.0052
LYS 174
0.0096
GLY 175
0.0110
ILE 176
0.0120
GLY 177
0.0067
ASN 178
0.0049
GLY 179
0.0035
ILE 180
0.0024
SER 181
0.0034
LEU 182
0.0033
ILE 183
0.0030
ILE 184
0.0032
PHE 185
0.0021
VAL 186
0.0032
GLY 187
0.0035
ILE 188
0.0028
ILE 189
0.0035
SER 190
0.0041
GLU 191
0.0041
LEU 192
0.0040
PRO 193
0.0032
SER 194
0.0025
SER 195
0.0018
ILE 196
0.0018
SER 197
0.0021
SER 198
0.0027
VAL 199
0.0013
PHE 200
0.0035
LEU 201
0.0078
LEU 202
0.0046
GLY 203
0.0054
LYS 204
0.0098
ASN 205
0.0099
GLY 206
0.0061
GLU 207
0.0034
VAL 208
0.0012
SER 209
0.0068
GLY 210
0.0082
LEU 211
0.0094
VAL 212
0.0058
VAL 213
0.0028
LEU 214
0.0045
SER 215
0.0041
MET 216
0.0014
LEU 217
0.0016
LEU 218
0.0012
ALA 219
0.0006
PHE 220
0.0017
PHE 221
0.0035
ALA 222
0.0042
LEU 223
0.0035
PHE 224
0.0035
LEU 225
0.0049
LEU 226
0.0055
ILE 227
0.0050
ILE 228
0.0053
PHE 229
0.0067
PHE 230
0.0073
GLU 231
0.0070
ARG 232
0.0073
SER 233
0.0091
TYR 234
0.0080
ARG 235
0.0073
LYS 236
0.0064
VAL 237
0.0054
PHE 238
0.0072
VAL 239
0.0070
GLN 240
0.0107
TYR 241
0.0109
PRO 242
0.0091
LYS 243
0.0077
ARG 244
0.0078
GLN 245
0.0095
THR 246
0.0111
GLY 247
0.0140
GLY 248
0.0142
ARG 249
0.0104
PHE 250
0.0057
TYR 251
0.0005
ASN 252
0.0058
SER 253
0.0110
ASP 254
0.0112
SER 255
0.0101
SER 256
0.0099
TYR 257
0.0044
ILE 258
0.0034
PRO 259
0.0058
LEU 260
0.0072
LYS 261
0.0070
ILE 262
0.0073
ASN 263
0.0072
THR 264
0.0071
ALA 265
0.0055
GLY 266
0.0045
VAL 267
0.0038
ILE 268
0.0043
PRO 269
0.0057
PRO 270
0.0047
ILE 271
0.0041
PHE 272
0.0053
ALA 273
0.0072
ASN 274
0.0059
ALA 275
0.0068
LEU 276
0.0081
LEU 277
0.0088
LEU 278
0.0084
SER 279
0.0097
SER 280
0.0101
ILE 281
0.0100
SER 282
0.0112
LEU 283
0.0100
VAL 284
0.0091
ARG 285
0.0122
PHE 286
0.0113
SER 288
0.0169
GLY 289
0.0207
SER 290
0.0162
GLU 291
0.0148
TRP 292
0.0072
ALA 293
0.0079
ASP 294
0.0124
VAL 295
0.0086
LEU 296
0.0084
LEU 297
0.0113
ARG 298
0.0125
TYR 299
0.0122
LEU 300
0.0102
SER 301
0.0100
SER 302
0.0096
GLU 303
0.0093
GLY 304
0.0086
ILE 305
0.0090
LEU 306
0.0098
TYR 307
0.0091
VAL 308
0.0076
SER 309
0.0092
VAL 310
0.0096
TYR 311
0.0081
ILE 312
0.0079
ALA 313
0.0094
LEU 314
0.0088
ILE 315
0.0080
MET 316
0.0081
PHE 317
0.0087
PHE 318
0.0077
THR 319
0.0077
PHE 320
0.0069
PHE 321
0.0067
TYR 322
0.0058
THR 323
0.0061
SER 324
0.0054
LEU 325
0.0052
VAL 326
0.0050
PHE 327
0.0054
ASP 328
0.0068
THR 329
0.0055
LYS 330
0.0069
GLU 331
0.0063
THR 332
0.0043
SER 333
0.0045
GLU 334
0.0085
MET 335
0.0080
LEU 336
0.0074
LYS 337
0.0106
LYS 338
0.0138
ASN 339
0.0133
GLY 340
0.0126
GLY 341
0.0099
PHE 342
0.0088
VAL 343
0.0076
PRO 344
0.0114
GLY 345
0.0114
LYS 346
0.0071
ARG 347
0.0086
PRO 348
0.0085
GLY 349
0.0083
LYS 350
0.0068
ALA 351
0.0023
THR 352
0.0020
LYS 353
0.0048
GLU 354
0.0054
TYR 355
0.0045
PHE 356
0.0047
ASP 357
0.0069
GLN 358
0.0077
VAL 359
0.0074
ILE 360
0.0068
GLY 361
0.0063
ARG 362
0.0060
ILE 363
0.0074
THR 364
0.0077
VAL 365
0.0069
LEU 366
0.0073
GLY 367
0.0083
ALA 368
0.0077
ILE 369
0.0073
TYR 370
0.0069
LEU 371
0.0065
SER 372
0.0066
VAL 373
0.0059
VAL 374
0.0050
CYS 375
0.0046
VAL 376
0.0047
VAL 377
0.0037
PRO 378
0.0026
GLU 379
0.0031
ILE 380
0.0021
VAL 381
0.0016
ARG 382
0.0022
TYR 384
0.0054
CYS 385
0.0042
ALA 386
0.0047
VAL 387
0.0034
SER 388
0.0023
PHE 389
0.0020
THR 390
0.0019
LEU 391
0.0017
GLY 392
0.0013
GLY 393
0.0024
THR 394
0.0024
SER 395
0.0012
PHE 396
0.0017
LEU 397
0.0027
ILE 398
0.0018
ILE 399
0.0011
VAL 400
0.0024
ASN 401
0.0031
VAL 402
0.0026
ILE 403
0.0016
ASN 404
0.0064
ASP 405
0.0077
THR 406
0.0079
PHE 407
0.0087
SER 408
0.0163
GLN 409
0.0143
VAL 410
0.0179
GLN 411
0.0209
THR 412
0.0193
GLN 413
0.0165
VAL 414
0.0231
TYR 415
0.0222
SER 416
0.0135
GLY 417
0.0128
ARG 418
0.0139
TYR 419
0.0109
SER 420
0.0062
ALA 421
0.0051
LEU 422
0.0085
MET 423
0.0131
LYS 424
0.0109
LYS 425
0.0134
SER 426
0.0124
GLU 427
0.0089
LEU 428
0.0107
TRP 429
0.0086
LYS 430
0.0042
LYS 431
0.0110
VAL 432
0.0218
LYS 433
0.0200
MET 1
0.0138
PHE 2
0.0170
LEU 3
0.0044
ALA 4
0.0089
MET 5
0.0164
ILE 6
0.0153
GLY 7
0.0158
SER 8
0.0215
PHE 9
0.0136
ALA 10
0.0141
ARG 11
0.0133
PHE 12
0.0083
LEU 13
0.0049
CYS 14
0.0078
ASP 15
0.0056
VAL 16
0.0042
LYS 17
0.0035
GLN 18
0.0054
GLU 19
0.0055
ALA 20
0.0066
LEU 21
0.0056
GLN 22
0.0065
VAL 23
0.0074
SER 24
0.0093
TRP 25
0.0089
ALA 26
0.0080
SER 27
0.0084
ARG 28
0.0071
LYS 29
0.0093
GLU 30
0.0083
VAL 31
0.0064
SER 32
0.0060
VAL 33
0.0054
PHE 34
0.0043
LEU 35
0.0039
LEU 36
0.0036
ILE 37
0.0021
VAL 38
0.0012
LEU 39
0.0023
LEU 40
0.0029
THR 41
0.0025
VAL 42
0.0022
VAL 43
0.0035
VAL 44
0.0039
SER 45
0.0039
SER 46
0.0046
ILE 47
0.0055
LEU 48
0.0049
PHE 49
0.0054
SER 50
0.0068
CYS 51
0.0068
VAL 52
0.0062
ASP 53
0.0080
PHE 54
0.0098
VAL 55
0.0108
PHE 56
0.0098
LEU 57
0.0097
ARG 58
0.0117
LEU 59
0.0120
VAL 60
0.0097
LYS 61
0.0082
ILE 62
0.0094
ALA 63
0.0089
LEU 64
0.0066
GLY 65
0.0053
VAL 66
0.0051
VAL 67
0.0060
TYR 68
0.0063
ALA 69
0.0074
ALA 70
0.0088
MET 1
0.0345
SER 2
0.0282
PHE 3
0.0194
VAL 4
0.0233
SER 5
0.0232
CYS 6
0.0180
LEU 7
0.0150
MET 8
0.0208
PHE 9
0.0169
LEU 10
0.0138
THR 11
0.0137
ALA 12
0.0177
ALA 13
0.0120
GLN 14
0.0119
VAL 15
0.0121
PHE 16
0.0123
LEU 17
0.0097
ALA 18
0.0101
PHE 19
0.0089
LEU 20
0.0079
LEU 21
0.0063
VAL 22
0.0066
LEU 23
0.0054
LEU 24
0.0046
VAL 25
0.0036
LEU 26
0.0035
LEU 27
0.0029
GLN 28
0.0029
SER 29
0.0022
PRO 30
0.0016
GLU 31
0.0020
SER 32
0.0015
ASP 33
0.0008
THR 34
0.0006
LEU 35
0.0004
GLY 36
0.0006
GLY 37
0.0023
PHE 38
0.0021
GLY 39
0.0022
GLY 40
0.0032
PRO 41
0.0036
GLN 42
0.0036
CYS 43
0.0046
ASN 44
0.0055
LEU 45
0.0042
GLY 46
0.0013
SER 47
0.0036
MET 48
0.0037
PHE 49
0.0014
GLY 50
0.0047
LYS 51
0.0061
SER 52
0.0097
SER 53
0.0083
SER 54
0.0117
SER 55
0.0111
SER 56
0.0104
PHE 57
0.0089
ILE 58
0.0055
ALA 59
0.0059
LYS 60
0.0077
LEU 61
0.0034
THR 62
0.0042
ALA 63
0.0066
VAL 64
0.0060
VAL 65
0.0072
ALA 66
0.0082
ALA 67
0.0087
ALA 68
0.0086
PHE 69
0.0102
ILE 70
0.0097
VAL 71
0.0092
ASN 72
0.0093
THR 73
0.0099
ILE 74
0.0082
LEU 75
0.0077
LEU 76
0.0082
VAL 77
0.0062
GLY 78
0.0039
THR 79
0.0054
ASN 80
0.0055
ALA 81
0.0030
ARG 82
0.0039
ARG 83
0.0066
VAL 84
0.0055
ARG 85
0.0049
GLU 86
0.0057
VAL 87
0.0061
SER 88
0.0058
VAL 89
0.0054
VAL 90
0.0030
SER 91
0.0027
LYS 92
0.0031
THR 93
0.0050
GLU 94
0.0058
ALA 95
0.0063
VAL 96
0.0070
SER 97
0.0107
GLY 98
0.0098
GLN 99
0.0093
GLU 100
0.0091
SER 101
0.0077
ASN 102
0.0031
GLY 103
0.0095
SER 104
0.0115
GLU 105
0.0132
VAL 106
0.0141
PRO 107
0.0141
PHE 108
0.0142
GLU 109
0.0417
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.