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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 = 0.0471
MET 1
0.0104
ASN 2
0.0140
VAL 3
0.0185
GLY 4
0.0154
ALA 5
0.0140
ARG 6
0.0162
GLY 7
0.0189
ASN 8
0.0151
ALA 9
0.0129
GLY 10
0.0073
LEU 11
0.0050
PHE 12
0.0084
TRP 13
0.0069
ARG 14
0.0028
PHE 15
0.0014
GLY 16
0.0036
PHE 17
0.0083
THR 18
0.0074
LEU 19
0.0060
LEU 20
0.0075
ALA 21
0.0068
LEU 22
0.0050
ILE 23
0.0050
VAL 24
0.0065
TYR 25
0.0034
ARG 26
0.0031
LEU 27
0.0038
GLY 28
0.0035
THR 29
0.0034
TYR 30
0.0026
ILE 31
0.0031
PRO 32
0.0026
ILE 33
0.0042
PRO 34
0.0046
GLY 35
0.0052
VAL 36
0.0050
ASN 37
0.0061
PRO 38
0.0050
SER 39
0.0054
VAL 40
0.0053
VAL 41
0.0034
GLU 42
0.0041
ASP 43
0.0076
ILE 44
0.0052
ILE 45
0.0054
SER 46
0.0101
SER 47
0.0108
ALA 49
0.0078
THR 50
0.0069
GLY 51
0.0056
VAL 52
0.0063
LEU 53
0.0049
GLY 54
0.0042
ILE 55
0.0043
PHE 56
0.0049
ASN 57
0.0024
VAL 58
0.0024
PHE 59
0.0023
SER 60
0.0025
GLY 61
0.0020
GLY 62
0.0020
ALA 63
0.0018
LEU 64
0.0021
GLY 65
0.0034
ARG 66
0.0022
MET 67
0.0028
THR 68
0.0025
ILE 69
0.0021
PHE 70
0.0019
ALA 71
0.0026
LEU 72
0.0027
ASN 73
0.0013
VAL 74
0.0017
MET 75
0.0024
PRO 76
0.0017
TYR 77
0.0018
ILE 78
0.0029
VAL 79
0.0029
SER 80
0.0019
SER 81
0.0043
ILE 82
0.0039
ILE 83
0.0039
VAL 84
0.0031
GLN 85
0.0025
LEU 86
0.0043
LEU 87
0.0042
SER 88
0.0010
VAL 89
0.0060
ALA 90
0.0079
ILE 91
0.0032
PRO 92
0.0045
THR 93
0.0052
LEU 94
0.0039
ASN 95
0.0041
GLU 96
0.0062
MET 97
0.0040
ARG 98
0.0050
GLN 99
0.0066
ASP 100
0.0053
GLY 101
0.0079
GLU 102
0.0014
LEU 103
0.0040
GLY 104
0.0030
ARG 105
0.0025
MET 106
0.0020
LYS 107
0.0014
MET 108
0.0027
SER 109
0.0007
THR 110
0.0007
TYR 111
0.0004
THR 112
0.0002
ARG 113
0.0022
TYR 114
0.0022
LEU 115
0.0011
SER 116
0.0007
VAL 117
0.0019
ALA 118
0.0034
PHE 119
0.0039
CYS 120
0.0045
ILE 121
0.0070
ALA 122
0.0074
GLN 123
0.0077
GLY 124
0.0080
LEU 125
0.0088
VAL 126
0.0077
ILE 127
0.0072
LEU 128
0.0063
LEU 129
0.0069
GLY 130
0.0043
LEU 131
0.0044
GLU 132
0.0041
ARG 133
0.0082
MET 134
0.0112
ASN 135
0.0172
SER 136
0.0145
ASP 137
0.0065
GLU 138
0.0060
VAL 139
0.0060
MET 140
0.0062
VAL 141
0.0055
VAL 142
0.0043
ILE 143
0.0033
ASN 144
0.0029
PRO 145
0.0074
GLY 146
0.0092
ILE 147
0.0112
MET 148
0.0108
PHE 149
0.0042
ARG 150
0.0063
VAL 151
0.0082
VAL 152
0.0066
GLY 153
0.0066
ILE 154
0.0070
SER 155
0.0053
SER 156
0.0059
LEU 157
0.0042
LEU 158
0.0038
ALA 159
0.0037
GLY 160
0.0044
THR 161
0.0021
MET 162
0.0028
PHE 163
0.0024
LEU 164
0.0023
LEU 165
0.0032
TRP 166
0.0025
LEU 167
0.0023
GLY 168
0.0034
GLU 169
0.0045
ARG 170
0.0048
ILE 171
0.0054
ASN 172
0.0049
ALA 173
0.0078
LYS 174
0.0066
GLY 175
0.0060
ILE 176
0.0063
GLY 177
0.0042
ASN 178
0.0034
GLY 179
0.0025
ILE 180
0.0020
SER 181
0.0013
LEU 182
0.0007
ILE 183
0.0011
ILE 184
0.0011
PHE 185
0.0017
VAL 186
0.0010
GLY 187
0.0009
ILE 188
0.0017
ILE 189
0.0024
SER 190
0.0012
GLU 191
0.0016
LEU 192
0.0015
PRO 193
0.0009
SER 194
0.0005
SER 195
0.0016
ILE 196
0.0021
SER 197
0.0055
SER 198
0.0054
VAL 199
0.0057
PHE 200
0.0051
LEU 201
0.0041
LEU 202
0.0071
GLY 203
0.0076
LYS 204
0.0041
ASN 205
0.0038
GLY 206
0.0046
GLU 207
0.0061
VAL 208
0.0060
SER 209
0.0088
GLY 210
0.0074
LEU 211
0.0054
VAL 212
0.0047
VAL 213
0.0037
LEU 214
0.0083
SER 215
0.0085
MET 216
0.0060
LEU 217
0.0106
LEU 218
0.0159
ALA 219
0.0143
PHE 220
0.0080
PHE 221
0.0058
ALA 222
0.0094
LEU 223
0.0092
PHE 224
0.0054
LEU 225
0.0055
LEU 226
0.0074
ILE 227
0.0074
ILE 228
0.0055
PHE 229
0.0045
PHE 230
0.0056
GLU 231
0.0054
ARG 232
0.0045
SER 233
0.0048
TYR 234
0.0056
ARG 235
0.0057
LYS 236
0.0069
VAL 237
0.0083
PHE 238
0.0073
VAL 239
0.0069
GLN 240
0.0064
TYR 241
0.0150
PRO 242
0.0099
LYS 243
0.0105
ARG 244
0.0079
GLN 245
0.0060
THR 246
0.0044
GLY 247
0.0054
GLY 248
0.0101
ARG 249
0.0056
PHE 250
0.0061
TYR 251
0.0062
ASN 252
0.0086
SER 253
0.0308
ASP 254
0.0241
SER 255
0.0122
SER 256
0.0027
TYR 257
0.0054
ILE 258
0.0050
PRO 259
0.0046
LEU 260
0.0042
LYS 261
0.0027
ILE 262
0.0026
ASN 263
0.0009
THR 264
0.0016
ALA 265
0.0030
GLY 266
0.0023
VAL 267
0.0021
ILE 268
0.0020
PRO 269
0.0023
PRO 270
0.0018
ILE 271
0.0019
PHE 272
0.0020
ALA 273
0.0034
ASN 274
0.0032
ALA 275
0.0035
LEU 276
0.0032
LEU 277
0.0045
LEU 278
0.0045
SER 279
0.0057
SER 280
0.0043
ILE 281
0.0050
SER 282
0.0049
LEU 283
0.0054
VAL 284
0.0054
ARG 285
0.0038
PHE 286
0.0015
SER 288
0.0041
GLY 289
0.0042
SER 290
0.0031
GLU 291
0.0072
TRP 292
0.0030
ALA 293
0.0057
ASP 294
0.0061
VAL 295
0.0038
LEU 296
0.0023
LEU 297
0.0035
ARG 298
0.0039
TYR 299
0.0029
LEU 300
0.0014
SER 301
0.0024
SER 302
0.0024
GLU 303
0.0062
GLY 304
0.0087
ILE 305
0.0113
LEU 306
0.0109
TYR 307
0.0059
VAL 308
0.0051
SER 309
0.0078
VAL 310
0.0071
TYR 311
0.0056
ILE 312
0.0047
ALA 313
0.0047
LEU 314
0.0043
ILE 315
0.0044
MET 316
0.0046
PHE 317
0.0035
PHE 318
0.0016
THR 319
0.0024
PHE 320
0.0023
PHE 321
0.0027
TYR 322
0.0022
THR 323
0.0024
SER 324
0.0044
LEU 325
0.0082
VAL 326
0.0087
PHE 327
0.0073
ASP 328
0.0223
THR 329
0.0153
LYS 330
0.0135
GLU 331
0.0145
THR 332
0.0086
SER 333
0.0071
GLU 334
0.0057
MET 335
0.0052
LEU 336
0.0028
LYS 337
0.0044
LYS 338
0.0068
ASN 339
0.0057
GLY 340
0.0046
GLY 341
0.0048
PHE 342
0.0043
VAL 343
0.0044
PRO 344
0.0029
GLY 345
0.0028
LYS 346
0.0060
ARG 347
0.0098
PRO 348
0.0054
GLY 349
0.0047
LYS 350
0.0068
ALA 351
0.0044
THR 352
0.0060
LYS 353
0.0073
GLU 354
0.0043
TYR 355
0.0072
PHE 356
0.0048
ASP 357
0.0039
GLN 358
0.0044
VAL 359
0.0049
ILE 360
0.0048
GLY 361
0.0045
ARG 362
0.0034
ILE 363
0.0032
THR 364
0.0038
VAL 365
0.0031
LEU 366
0.0024
GLY 367
0.0031
ALA 368
0.0050
ILE 369
0.0034
TYR 370
0.0039
LEU 371
0.0044
SER 372
0.0055
VAL 373
0.0041
VAL 374
0.0053
CYS 375
0.0051
VAL 376
0.0057
VAL 377
0.0039
PRO 378
0.0039
GLU 379
0.0047
ILE 380
0.0065
VAL 381
0.0035
ARG 382
0.0045
TYR 384
0.0133
CYS 385
0.0081
ALA 386
0.0060
VAL 387
0.0044
SER 388
0.0008
PHE 389
0.0007
THR 390
0.0006
LEU 391
0.0010
GLY 392
0.0013
GLY 393
0.0012
THR 394
0.0008
SER 395
0.0011
PHE 396
0.0024
LEU 397
0.0024
ILE 398
0.0030
ILE 399
0.0026
VAL 400
0.0045
ASN 401
0.0047
VAL 402
0.0048
ILE 403
0.0046
ASN 404
0.0056
ASP 405
0.0052
THR 406
0.0054
PHE 407
0.0051
SER 408
0.0021
GLN 409
0.0012
VAL 410
0.0038
GLN 411
0.0057
THR 412
0.0137
GLN 413
0.0034
VAL 414
0.0127
TYR 415
0.0167
SER 416
0.0366
GLY 417
0.0471
ARG 418
0.0233
TYR 419
0.0181
SER 420
0.0372
ALA 421
0.0352
LEU 422
0.0271
MET 423
0.0230
LYS 424
0.0175
LYS 425
0.0202
SER 426
0.0230
GLU 427
0.0204
LEU 428
0.0126
TRP 429
0.0130
LYS 430
0.0151
LYS 431
0.0131
VAL 432
0.0122
LYS 433
0.0284
MET 1
0.0009
PHE 2
0.0044
LEU 3
0.0045
ALA 4
0.0037
MET 5
0.0039
ILE 6
0.0033
GLY 7
0.0032
SER 8
0.0032
PHE 9
0.0043
ALA 10
0.0029
ARG 11
0.0024
PHE 12
0.0033
LEU 13
0.0046
CYS 14
0.0032
ASP 15
0.0036
VAL 16
0.0028
LYS 17
0.0017
GLN 18
0.0026
GLU 19
0.0032
ALA 20
0.0032
LEU 21
0.0074
GLN 22
0.0075
VAL 23
0.0059
SER 24
0.0081
TRP 25
0.0089
ALA 26
0.0068
SER 27
0.0059
ARG 28
0.0060
LYS 29
0.0065
GLU 30
0.0049
VAL 31
0.0039
SER 32
0.0061
VAL 33
0.0030
PHE 34
0.0036
LEU 35
0.0032
LEU 36
0.0025
ILE 37
0.0061
VAL 38
0.0062
LEU 39
0.0055
LEU 40
0.0057
THR 41
0.0071
VAL 42
0.0069
VAL 43
0.0070
VAL 44
0.0069
SER 45
0.0033
SER 46
0.0035
ILE 47
0.0044
LEU 48
0.0032
PHE 49
0.0021
SER 50
0.0035
CYS 51
0.0044
VAL 52
0.0041
ASP 53
0.0056
PHE 54
0.0050
VAL 55
0.0046
PHE 56
0.0053
LEU 57
0.0084
ARG 58
0.0058
LEU 59
0.0013
VAL 60
0.0065
LYS 61
0.0122
ILE 62
0.0075
ALA 63
0.0053
LEU 64
0.0069
GLY 65
0.0073
VAL 66
0.0050
VAL 67
0.0050
TYR 68
0.0050
ALA 69
0.0070
ALA 70
0.0188
MET 1
0.0134
SER 2
0.0128
PHE 3
0.0130
VAL 4
0.0069
SER 5
0.0059
CYS 6
0.0070
LEU 7
0.0090
MET 8
0.0077
PHE 9
0.0033
LEU 10
0.0025
THR 11
0.0040
ALA 12
0.0046
ALA 13
0.0032
GLN 14
0.0027
VAL 15
0.0034
PHE 16
0.0048
LEU 17
0.0048
ALA 18
0.0046
PHE 19
0.0051
LEU 20
0.0053
LEU 21
0.0038
VAL 22
0.0041
LEU 23
0.0040
LEU 24
0.0035
VAL 25
0.0030
LEU 26
0.0033
LEU 27
0.0019
GLN 28
0.0020
SER 29
0.0027
PRO 30
0.0050
GLU 31
0.0057
SER 32
0.0067
ASP 33
0.0072
THR 34
0.0055
LEU 35
0.0071
GLY 36
0.0130
GLY 37
0.0067
PHE 38
0.0036
GLY 39
0.0050
GLY 40
0.0029
PRO 41
0.0055
GLN 42
0.0059
CYS 43
0.0093
ASN 44
0.0095
LEU 45
0.0035
GLY 46
0.0079
SER 47
0.0116
MET 48
0.0103
PHE 49
0.0094
GLY 50
0.0088
LYS 51
0.0119
SER 52
0.0112
SER 53
0.0196
SER 54
0.0209
SER 55
0.0119
SER 56
0.0072
PHE 57
0.0014
ILE 58
0.0014
ALA 59
0.0038
LYS 60
0.0036
LEU 61
0.0039
THR 62
0.0045
ALA 63
0.0049
VAL 64
0.0048
VAL 65
0.0051
ALA 66
0.0048
ALA 67
0.0049
ALA 68
0.0048
PHE 69
0.0047
ILE 70
0.0049
VAL 71
0.0060
ASN 72
0.0047
THR 73
0.0030
ILE 74
0.0051
LEU 75
0.0064
LEU 76
0.0046
VAL 77
0.0050
GLY 78
0.0061
THR 79
0.0063
ASN 80
0.0059
ALA 81
0.0060
ARG 82
0.0047
ARG 83
0.0055
VAL 84
0.0049
ARG 85
0.0044
GLU 86
0.0046
VAL 87
0.0036
SER 88
0.0028
VAL 89
0.0026
VAL 90
0.0031
SER 91
0.0030
LYS 92
0.0034
THR 93
0.0039
GLU 94
0.0048
ALA 95
0.0055
VAL 96
0.0051
SER 97
0.0059
GLY 98
0.0098
GLN 99
0.0084
GLU 100
0.0107
SER 101
0.0303
ASN 102
0.0466
GLY 103
0.0200
SER 104
0.0151
GLU 105
0.0106
VAL 106
0.0062
PRO 107
0.0063
PHE 108
0.0050
GLU 109
0.0136
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.