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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 = 0.0681
MET 1
0.0116
ASN 2
0.0137
VAL 3
0.0127
GLY 4
0.0114
ALA 5
0.0113
ARG 6
0.0182
GLY 7
0.0202
ASN 8
0.0192
ALA 9
0.0197
GLY 10
0.0160
LEU 11
0.0133
PHE 12
0.0151
TRP 13
0.0050
ARG 14
0.0030
PHE 15
0.0039
GLY 16
0.0044
PHE 17
0.0016
THR 18
0.0013
LEU 19
0.0023
LEU 20
0.0028
ALA 21
0.0016
LEU 22
0.0018
ILE 23
0.0021
VAL 24
0.0015
TYR 25
0.0021
ARG 26
0.0022
LEU 27
0.0016
GLY 28
0.0014
THR 29
0.0017
TYR 30
0.0012
ILE 31
0.0003
PRO 32
0.0009
ILE 33
0.0008
PRO 34
0.0009
GLY 35
0.0009
VAL 36
0.0008
ASN 37
0.0005
PRO 38
0.0011
SER 39
0.0018
VAL 40
0.0014
VAL 41
0.0020
GLU 42
0.0032
ASP 43
0.0035
ILE 44
0.0034
ILE 45
0.0055
SER 46
0.0061
SER 47
0.0075
ALA 49
0.0078
THR 50
0.0055
GLY 51
0.0046
VAL 52
0.0061
LEU 53
0.0060
GLY 54
0.0057
ILE 55
0.0054
PHE 56
0.0060
ASN 57
0.0055
VAL 58
0.0043
PHE 59
0.0045
SER 60
0.0049
GLY 61
0.0042
GLY 62
0.0037
ALA 63
0.0029
LEU 64
0.0031
GLY 65
0.0028
ARG 66
0.0021
MET 67
0.0015
THR 68
0.0014
ILE 69
0.0003
PHE 70
0.0010
ALA 71
0.0014
LEU 72
0.0017
ASN 73
0.0021
VAL 74
0.0022
MET 75
0.0023
PRO 76
0.0021
TYR 77
0.0013
ILE 78
0.0021
VAL 79
0.0024
SER 80
0.0018
SER 81
0.0021
ILE 82
0.0030
ILE 83
0.0032
VAL 84
0.0033
GLN 85
0.0045
LEU 86
0.0057
LEU 87
0.0064
SER 88
0.0068
VAL 89
0.0092
ALA 90
0.0110
ILE 91
0.0120
PRO 92
0.0130
THR 93
0.0124
LEU 94
0.0093
ASN 95
0.0090
GLU 96
0.0104
MET 97
0.0068
ARG 98
0.0056
GLN 99
0.0052
ASP 100
0.0059
GLY 101
0.0083
GLU 102
0.0093
LEU 103
0.0061
GLY 104
0.0016
ARG 105
0.0029
MET 106
0.0042
LYS 107
0.0046
MET 108
0.0029
SER 109
0.0020
THR 110
0.0024
TYR 111
0.0022
THR 112
0.0012
ARG 113
0.0018
TYR 114
0.0013
LEU 115
0.0002
SER 116
0.0004
VAL 117
0.0009
ALA 118
0.0004
PHE 119
0.0007
CYS 120
0.0005
ILE 121
0.0006
ALA 122
0.0006
GLN 123
0.0007
GLY 124
0.0008
LEU 125
0.0012
VAL 126
0.0010
ILE 127
0.0009
LEU 128
0.0010
LEU 129
0.0013
GLY 130
0.0014
LEU 131
0.0013
GLU 132
0.0013
ARG 133
0.0023
MET 134
0.0029
ASN 135
0.0030
SER 136
0.0040
ASP 137
0.0065
GLU 138
0.0059
VAL 139
0.0042
MET 140
0.0032
VAL 141
0.0017
VAL 142
0.0016
ILE 143
0.0015
ASN 144
0.0017
PRO 145
0.0017
GLY 146
0.0014
ILE 147
0.0014
MET 148
0.0016
PHE 149
0.0014
ARG 150
0.0012
VAL 151
0.0010
VAL 152
0.0013
GLY 153
0.0016
ILE 154
0.0012
SER 155
0.0016
SER 156
0.0017
LEU 157
0.0011
LEU 158
0.0013
ALA 159
0.0016
GLY 160
0.0012
THR 161
0.0004
MET 162
0.0012
PHE 163
0.0010
LEU 164
0.0007
LEU 165
0.0005
TRP 166
0.0008
LEU 167
0.0008
GLY 168
0.0012
GLU 169
0.0003
ARG 170
0.0014
ILE 171
0.0015
ASN 172
0.0009
ALA 173
0.0056
LYS 174
0.0052
GLY 175
0.0019
ILE 176
0.0020
GLY 177
0.0050
ASN 178
0.0044
GLY 179
0.0031
ILE 180
0.0027
SER 181
0.0046
LEU 182
0.0036
ILE 183
0.0028
ILE 184
0.0029
PHE 185
0.0055
VAL 186
0.0042
GLY 187
0.0047
ILE 188
0.0032
ILE 189
0.0033
SER 190
0.0051
GLU 191
0.0061
LEU 192
0.0045
PRO 193
0.0120
SER 194
0.0133
SER 195
0.0126
ILE 196
0.0137
SER 197
0.0159
SER 198
0.0130
VAL 199
0.0129
PHE 200
0.0111
LEU 201
0.0058
LEU 202
0.0026
GLY 203
0.0112
LYS 204
0.0130
ASN 205
0.0181
GLY 206
0.0218
GLU 207
0.0163
VAL 208
0.0182
SER 209
0.0220
GLY 210
0.0172
LEU 211
0.0287
VAL 212
0.0271
VAL 213
0.0189
LEU 214
0.0241
SER 215
0.0261
MET 216
0.0236
LEU 217
0.0179
LEU 218
0.0157
ALA 219
0.0113
PHE 220
0.0123
PHE 221
0.0049
ALA 222
0.0047
LEU 223
0.0032
PHE 224
0.0049
LEU 225
0.0091
LEU 226
0.0059
ILE 227
0.0065
ILE 228
0.0090
PHE 229
0.0080
PHE 230
0.0068
GLU 231
0.0083
ARG 232
0.0083
SER 233
0.0033
TYR 234
0.0021
ARG 235
0.0023
LYS 236
0.0040
VAL 237
0.0050
PHE 238
0.0048
VAL 239
0.0036
GLN 240
0.0036
TYR 241
0.0083
PRO 242
0.0110
LYS 243
0.0105
ARG 244
0.0136
GLN 245
0.0101
THR 246
0.0146
GLY 247
0.0147
GLY 248
0.0093
ARG 249
0.0092
PHE 250
0.0081
TYR 251
0.0136
ASN 252
0.0161
SER 253
0.0078
ASP 254
0.0055
SER 255
0.0062
SER 256
0.0060
TYR 257
0.0050
ILE 258
0.0042
PRO 259
0.0041
LEU 260
0.0029
LYS 261
0.0042
ILE 262
0.0033
ASN 263
0.0037
THR 264
0.0046
ALA 265
0.0033
GLY 266
0.0035
VAL 267
0.0037
ILE 268
0.0036
PRO 269
0.0028
PRO 270
0.0025
ILE 271
0.0022
PHE 272
0.0029
ALA 273
0.0043
ASN 274
0.0038
ALA 275
0.0053
LEU 276
0.0065
LEU 277
0.0083
LEU 278
0.0068
SER 279
0.0094
SER 280
0.0105
ILE 281
0.0099
SER 282
0.0097
LEU 283
0.0101
VAL 284
0.0105
ARG 285
0.0104
PHE 286
0.0116
SER 288
0.0053
GLY 289
0.0170
SER 290
0.0194
GLU 291
0.0242
TRP 292
0.0069
ALA 293
0.0042
ASP 294
0.0124
VAL 295
0.0174
LEU 296
0.0125
LEU 297
0.0124
ARG 298
0.0151
TYR 299
0.0177
LEU 300
0.0119
SER 301
0.0111
SER 302
0.0081
GLU 303
0.0054
GLY 304
0.0077
ILE 305
0.0094
LEU 306
0.0112
TYR 307
0.0085
VAL 308
0.0044
SER 309
0.0071
VAL 310
0.0075
TYR 311
0.0056
ILE 312
0.0035
ALA 313
0.0048
LEU 314
0.0043
ILE 315
0.0029
MET 316
0.0030
PHE 317
0.0033
PHE 318
0.0024
THR 319
0.0024
PHE 320
0.0034
PHE 321
0.0039
TYR 322
0.0033
THR 323
0.0033
SER 324
0.0037
LEU 325
0.0038
VAL 326
0.0030
PHE 327
0.0031
ASP 328
0.0037
THR 329
0.0039
LYS 330
0.0044
GLU 331
0.0037
THR 332
0.0029
SER 333
0.0036
GLU 334
0.0043
MET 335
0.0030
LEU 336
0.0020
LYS 337
0.0045
LYS 338
0.0053
ASN 339
0.0049
GLY 340
0.0028
GLY 341
0.0029
PHE 342
0.0034
VAL 343
0.0039
PRO 344
0.0067
GLY 345
0.0049
LYS 346
0.0040
ARG 347
0.0082
PRO 348
0.0066
GLY 349
0.0073
LYS 350
0.0082
ALA 351
0.0067
THR 352
0.0035
LYS 353
0.0046
GLU 354
0.0052
TYR 355
0.0031
PHE 356
0.0021
ASP 357
0.0029
GLN 358
0.0026
VAL 359
0.0021
ILE 360
0.0018
GLY 361
0.0017
ARG 362
0.0015
ILE 363
0.0021
THR 364
0.0033
VAL 365
0.0032
LEU 366
0.0025
GLY 367
0.0028
ALA 368
0.0028
ILE 369
0.0025
TYR 370
0.0030
LEU 371
0.0035
SER 372
0.0023
VAL 373
0.0018
VAL 374
0.0023
CYS 375
0.0030
VAL 376
0.0023
VAL 377
0.0046
PRO 378
0.0066
GLU 379
0.0063
ILE 380
0.0087
VAL 381
0.0116
ARG 382
0.0125
TYR 384
0.0247
CYS 385
0.0206
ALA 386
0.0232
VAL 387
0.0192
SER 388
0.0137
PHE 389
0.0115
THR 390
0.0111
LEU 391
0.0087
GLY 392
0.0043
GLY 393
0.0028
THR 394
0.0039
SER 395
0.0043
PHE 396
0.0032
LEU 397
0.0048
ILE 398
0.0060
ILE 399
0.0052
VAL 400
0.0079
ASN 401
0.0092
VAL 402
0.0105
ILE 403
0.0111
ASN 404
0.0129
ASP 405
0.0135
THR 406
0.0131
PHE 407
0.0147
SER 408
0.0149
GLN 409
0.0128
VAL 410
0.0116
GLN 411
0.0136
THR 412
0.0086
GLN 413
0.0071
VAL 414
0.0048
TYR 415
0.0041
SER 416
0.0082
GLY 417
0.0049
ARG 418
0.0058
TYR 419
0.0104
SER 420
0.0064
ALA 421
0.0042
LEU 422
0.0060
MET 423
0.0053
LYS 424
0.0049
LYS 425
0.0038
SER 426
0.0051
GLU 427
0.0075
LEU 428
0.0076
TRP 429
0.0088
LYS 430
0.0063
LYS 431
0.0031
VAL 432
0.0066
LYS 433
0.0114
MET 1
0.0104
PHE 2
0.0033
LEU 3
0.0061
ALA 4
0.0111
MET 5
0.0080
ILE 6
0.0066
GLY 7
0.0063
SER 8
0.0075
PHE 9
0.0069
ALA 10
0.0100
ARG 11
0.0121
PHE 12
0.0035
LEU 13
0.0086
CYS 14
0.0122
ASP 15
0.0082
VAL 16
0.0051
LYS 17
0.0098
GLN 18
0.0079
GLU 19
0.0023
ALA 20
0.0054
LEU 21
0.0026
GLN 22
0.0017
VAL 23
0.0032
SER 24
0.0056
TRP 25
0.0098
ALA 26
0.0059
SER 27
0.0206
ARG 28
0.0332
LYS 29
0.0149
GLU 30
0.0103
VAL 31
0.0156
SER 32
0.0208
VAL 33
0.0180
PHE 34
0.0160
LEU 35
0.0162
LEU 36
0.0214
ILE 37
0.0196
VAL 38
0.0150
LEU 39
0.0159
LEU 40
0.0207
THR 41
0.0160
VAL 42
0.0101
VAL 43
0.0110
VAL 44
0.0132
SER 45
0.0067
SER 46
0.0032
ILE 47
0.0025
LEU 48
0.0041
PHE 49
0.0043
SER 50
0.0046
CYS 51
0.0050
VAL 52
0.0048
ASP 53
0.0043
PHE 54
0.0048
VAL 55
0.0042
PHE 56
0.0031
LEU 57
0.0031
ARG 58
0.0029
LEU 59
0.0015
VAL 60
0.0011
LYS 61
0.0026
ILE 62
0.0024
ALA 63
0.0019
LEU 64
0.0023
GLY 65
0.0032
VAL 66
0.0028
VAL 67
0.0038
TYR 68
0.0037
ALA 69
0.0056
ALA 70
0.0039
MET 1
0.0133
SER 2
0.0112
PHE 3
0.0064
VAL 4
0.0045
SER 5
0.0048
CYS 6
0.0034
LEU 7
0.0014
MET 8
0.0031
PHE 9
0.0015
LEU 10
0.0022
THR 11
0.0025
ALA 12
0.0025
ALA 13
0.0045
GLN 14
0.0035
VAL 15
0.0032
PHE 16
0.0041
LEU 17
0.0053
ALA 18
0.0044
PHE 19
0.0052
LEU 20
0.0056
LEU 21
0.0052
VAL 22
0.0048
LEU 23
0.0065
LEU 24
0.0063
VAL 25
0.0047
LEU 26
0.0056
LEU 27
0.0072
GLN 28
0.0065
SER 29
0.0062
PRO 30
0.0058
GLU 31
0.0056
SER 32
0.0053
ASP 33
0.0030
THR 34
0.0020
LEU 35
0.0018
GLY 36
0.0023
GLY 37
0.0042
PHE 38
0.0043
GLY 39
0.0047
GLY 40
0.0049
PRO 41
0.0105
GLN 42
0.0108
CYS 43
0.0119
ASN 44
0.0131
LEU 45
0.0198
GLY 46
0.0260
SER 47
0.0151
MET 48
0.0201
PHE 49
0.0479
GLY 50
0.0497
LYS 51
0.0576
SER 52
0.0681
SER 53
0.0256
SER 54
0.0249
SER 55
0.0131
SER 56
0.0135
PHE 57
0.0077
ILE 58
0.0094
ALA 59
0.0046
LYS 60
0.0028
LEU 61
0.0068
THR 62
0.0053
ALA 63
0.0036
VAL 64
0.0067
VAL 65
0.0051
ALA 66
0.0041
ALA 67
0.0044
ALA 68
0.0054
PHE 69
0.0034
ILE 70
0.0030
VAL 71
0.0037
ASN 72
0.0039
THR 73
0.0026
ILE 74
0.0027
LEU 75
0.0029
LEU 76
0.0028
VAL 77
0.0021
GLY 78
0.0021
THR 79
0.0019
ASN 80
0.0019
ALA 81
0.0010
ARG 82
0.0012
ARG 83
0.0017
VAL 84
0.0012
ARG 85
0.0017
GLU 86
0.0025
VAL 87
0.0019
SER 88
0.0012
VAL 89
0.0013
VAL 90
0.0014
SER 91
0.0021
LYS 92
0.0013
THR 93
0.0020
GLU 94
0.0032
ALA 95
0.0021
VAL 96
0.0016
SER 97
0.0033
GLY 98
0.0019
GLN 99
0.0016
GLU 100
0.0028
SER 101
0.0028
ASN 102
0.0015
GLY 103
0.0031
SER 104
0.0048
GLU 105
0.0022
VAL 106
0.0016
PRO 107
0.0014
PHE 108
0.0029
GLU 109
0.0018
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.