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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 = 0.0368
MET 1
0.0045
ASN 2
0.0115
VAL 3
0.0152
GLY 4
0.0110
ALA 5
0.0127
ARG 6
0.0172
GLY 7
0.0188
ASN 8
0.0133
ALA 9
0.0119
GLY 10
0.0060
LEU 11
0.0063
PHE 12
0.0121
TRP 13
0.0063
ARG 14
0.0094
PHE 15
0.0125
GLY 16
0.0127
PHE 17
0.0083
THR 18
0.0090
LEU 19
0.0097
LEU 20
0.0100
ALA 21
0.0058
LEU 22
0.0046
ILE 23
0.0040
VAL 24
0.0048
TYR 25
0.0023
ARG 26
0.0034
LEU 27
0.0043
GLY 28
0.0031
THR 29
0.0045
TYR 30
0.0046
ILE 31
0.0041
PRO 32
0.0041
ILE 33
0.0035
PRO 34
0.0026
GLY 35
0.0030
VAL 36
0.0041
ASN 37
0.0068
PRO 38
0.0075
SER 39
0.0101
VAL 40
0.0103
VAL 41
0.0097
GLU 42
0.0109
ASP 43
0.0157
ILE 44
0.0145
ILE 45
0.0128
SER 46
0.0366
SER 47
0.0324
ALA 49
0.0095
THR 50
0.0111
GLY 51
0.0131
VAL 52
0.0120
LEU 53
0.0105
GLY 54
0.0102
ILE 55
0.0078
PHE 56
0.0088
ASN 57
0.0046
VAL 58
0.0031
PHE 59
0.0012
SER 60
0.0020
GLY 61
0.0028
GLY 62
0.0036
ALA 63
0.0028
LEU 64
0.0030
GLY 65
0.0033
ARG 66
0.0040
MET 67
0.0037
THR 68
0.0040
ILE 69
0.0037
PHE 70
0.0024
ALA 71
0.0025
LEU 72
0.0023
ASN 73
0.0025
VAL 74
0.0045
MET 75
0.0065
PRO 76
0.0071
TYR 77
0.0089
ILE 78
0.0115
VAL 79
0.0132
SER 80
0.0127
SER 81
0.0169
ILE 82
0.0180
ILE 83
0.0178
VAL 84
0.0162
GLN 85
0.0184
LEU 86
0.0117
LEU 87
0.0090
SER 88
0.0077
VAL 89
0.0236
ALA 90
0.0250
ILE 91
0.0169
PRO 92
0.0193
THR 93
0.0112
LEU 94
0.0091
ASN 95
0.0086
GLU 96
0.0099
MET 97
0.0124
ARG 98
0.0125
GLN 99
0.0118
ASP 100
0.0095
GLY 101
0.0142
GLU 102
0.0158
LEU 103
0.0152
GLY 104
0.0069
ARG 105
0.0021
MET 106
0.0063
LYS 107
0.0121
MET 108
0.0114
SER 109
0.0056
THR 110
0.0085
TYR 111
0.0143
THR 112
0.0140
ARG 113
0.0070
TYR 114
0.0109
LEU 115
0.0147
SER 116
0.0127
VAL 117
0.0096
ALA 118
0.0124
PHE 119
0.0131
CYS 120
0.0106
ILE 121
0.0095
ALA 122
0.0089
GLN 123
0.0089
GLY 124
0.0092
LEU 125
0.0068
VAL 126
0.0069
ILE 127
0.0080
LEU 128
0.0075
LEU 129
0.0050
GLY 130
0.0039
LEU 131
0.0035
GLU 132
0.0032
ARG 133
0.0027
MET 134
0.0058
ASN 135
0.0087
SER 136
0.0058
ASP 137
0.0034
GLU 138
0.0095
VAL 139
0.0134
MET 140
0.0085
VAL 141
0.0043
VAL 142
0.0067
ILE 143
0.0052
ASN 144
0.0065
PRO 145
0.0059
GLY 146
0.0087
ILE 147
0.0105
MET 148
0.0095
PHE 149
0.0058
ARG 150
0.0064
VAL 151
0.0082
VAL 152
0.0071
GLY 153
0.0076
ILE 154
0.0081
SER 155
0.0072
SER 156
0.0065
LEU 157
0.0060
LEU 158
0.0064
ALA 159
0.0052
GLY 160
0.0052
THR 161
0.0036
MET 162
0.0026
PHE 163
0.0019
LEU 164
0.0023
LEU 165
0.0018
TRP 166
0.0024
LEU 167
0.0038
GLY 168
0.0054
GLU 169
0.0075
ARG 170
0.0079
ILE 171
0.0084
ASN 172
0.0086
ALA 173
0.0128
LYS 174
0.0126
GLY 175
0.0115
ILE 176
0.0098
GLY 177
0.0068
ASN 178
0.0049
GLY 179
0.0052
ILE 180
0.0045
SER 181
0.0025
LEU 182
0.0032
ILE 183
0.0030
ILE 184
0.0027
PHE 185
0.0016
VAL 186
0.0028
GLY 187
0.0034
ILE 188
0.0021
ILE 189
0.0026
SER 190
0.0032
GLU 191
0.0025
LEU 192
0.0019
PRO 193
0.0020
SER 194
0.0009
SER 195
0.0011
ILE 196
0.0009
SER 197
0.0023
SER 198
0.0017
VAL 199
0.0013
PHE 200
0.0015
LEU 201
0.0015
LEU 202
0.0014
GLY 203
0.0023
LYS 204
0.0019
ASN 205
0.0012
GLY 206
0.0017
GLU 207
0.0008
VAL 208
0.0020
SER 209
0.0020
GLY 210
0.0032
LEU 211
0.0021
VAL 212
0.0006
VAL 213
0.0012
LEU 214
0.0012
SER 215
0.0009
MET 216
0.0017
LEU 217
0.0009
LEU 218
0.0011
ALA 219
0.0014
PHE 220
0.0012
PHE 221
0.0018
ALA 222
0.0020
LEU 223
0.0015
PHE 224
0.0018
LEU 225
0.0032
LEU 226
0.0021
ILE 227
0.0016
ILE 228
0.0025
PHE 229
0.0022
PHE 230
0.0019
GLU 231
0.0024
ARG 232
0.0019
SER 233
0.0075
TYR 234
0.0107
ARG 235
0.0115
LYS 236
0.0151
VAL 237
0.0091
PHE 238
0.0131
VAL 239
0.0044
GLN 240
0.0059
TYR 241
0.0119
PRO 242
0.0089
LYS 243
0.0084
ARG 244
0.0055
GLN 245
0.0051
THR 246
0.0054
GLY 247
0.0044
GLY 248
0.0068
ARG 249
0.0093
PHE 250
0.0068
TYR 251
0.0049
ASN 252
0.0044
SER 253
0.0335
ASP 254
0.0298
SER 255
0.0279
SER 256
0.0172
TYR 257
0.0124
ILE 258
0.0094
PRO 259
0.0137
LEU 260
0.0101
LYS 261
0.0060
ILE 262
0.0057
ASN 263
0.0052
THR 264
0.0063
ALA 265
0.0060
GLY 266
0.0066
VAL 267
0.0058
ILE 268
0.0069
PRO 269
0.0104
PRO 270
0.0082
ILE 271
0.0069
PHE 272
0.0084
ALA 273
0.0072
ASN 274
0.0039
ALA 275
0.0043
LEU 276
0.0073
LEU 277
0.0053
LEU 278
0.0073
SER 279
0.0096
SER 280
0.0109
ILE 281
0.0107
SER 282
0.0136
LEU 283
0.0144
VAL 284
0.0132
ARG 285
0.0103
PHE 286
0.0130
SER 288
0.0072
GLY 289
0.0052
SER 290
0.0055
GLU 291
0.0061
TRP 292
0.0088
ALA 293
0.0121
ASP 294
0.0085
VAL 295
0.0026
LEU 296
0.0058
LEU 297
0.0093
ARG 298
0.0092
TYR 299
0.0055
LEU 300
0.0071
SER 301
0.0098
SER 302
0.0099
GLU 303
0.0114
GLY 304
0.0111
ILE 305
0.0100
LEU 306
0.0073
TYR 307
0.0071
VAL 308
0.0063
SER 309
0.0053
VAL 310
0.0041
TYR 311
0.0041
ILE 312
0.0043
ALA 313
0.0045
LEU 314
0.0053
ILE 315
0.0052
MET 316
0.0057
PHE 317
0.0067
PHE 318
0.0078
THR 319
0.0072
PHE 320
0.0067
PHE 321
0.0085
TYR 322
0.0077
THR 323
0.0052
SER 324
0.0060
LEU 325
0.0049
VAL 326
0.0035
PHE 327
0.0035
ASP 328
0.0176
THR 329
0.0132
LYS 330
0.0133
GLU 331
0.0219
THR 332
0.0217
SER 333
0.0135
GLU 334
0.0197
MET 335
0.0236
LEU 336
0.0134
LYS 337
0.0113
LYS 338
0.0163
ASN 339
0.0094
GLY 340
0.0056
GLY 341
0.0079
PHE 342
0.0082
VAL 343
0.0131
PRO 344
0.0145
GLY 345
0.0192
LYS 346
0.0084
ARG 347
0.0061
PRO 348
0.0012
GLY 349
0.0047
LYS 350
0.0026
ALA 351
0.0060
THR 352
0.0086
LYS 353
0.0087
GLU 354
0.0083
TYR 355
0.0114
PHE 356
0.0068
ASP 357
0.0053
GLN 358
0.0053
VAL 359
0.0052
ILE 360
0.0056
GLY 361
0.0062
ARG 362
0.0069
ILE 363
0.0066
THR 364
0.0059
VAL 365
0.0068
LEU 366
0.0060
GLY 367
0.0061
ALA 368
0.0047
ILE 369
0.0040
TYR 370
0.0029
LEU 371
0.0042
SER 372
0.0036
VAL 373
0.0033
VAL 374
0.0029
CYS 375
0.0036
VAL 376
0.0057
VAL 377
0.0053
PRO 378
0.0052
GLU 379
0.0059
ILE 380
0.0059
VAL 381
0.0059
ARG 382
0.0028
TYR 384
0.0166
CYS 385
0.0093
ALA 386
0.0078
VAL 387
0.0036
SER 388
0.0037
PHE 389
0.0037
THR 390
0.0032
LEU 391
0.0033
GLY 392
0.0039
GLY 393
0.0035
THR 394
0.0027
SER 395
0.0027
PHE 396
0.0019
LEU 397
0.0021
ILE 398
0.0020
ILE 399
0.0020
VAL 400
0.0014
ASN 401
0.0015
VAL 402
0.0018
ILE 403
0.0019
ASN 404
0.0016
ASP 405
0.0020
THR 406
0.0030
PHE 407
0.0036
SER 408
0.0055
GLN 409
0.0053
VAL 410
0.0065
GLN 411
0.0075
THR 412
0.0111
GLN 413
0.0080
VAL 414
0.0091
TYR 415
0.0098
SER 416
0.0107
GLY 417
0.0103
ARG 418
0.0077
TYR 419
0.0081
SER 420
0.0077
ALA 421
0.0111
LEU 422
0.0102
MET 423
0.0054
LYS 424
0.0042
LYS 425
0.0047
SER 426
0.0055
GLU 427
0.0058
LEU 428
0.0073
TRP 429
0.0050
LYS 430
0.0031
LYS 431
0.0054
VAL 432
0.0066
LYS 433
0.0172
MET 1
0.0036
PHE 2
0.0011
LEU 3
0.0088
ALA 4
0.0101
MET 5
0.0085
ILE 6
0.0087
GLY 7
0.0087
SER 8
0.0087
PHE 9
0.0040
ALA 10
0.0029
ARG 11
0.0070
PHE 12
0.0084
LEU 13
0.0097
CYS 14
0.0094
ASP 15
0.0081
VAL 16
0.0091
LYS 17
0.0088
GLN 18
0.0081
GLU 19
0.0078
ALA 20
0.0087
LEU 21
0.0123
GLN 22
0.0129
VAL 23
0.0104
SER 24
0.0114
TRP 25
0.0102
ALA 26
0.0062
SER 27
0.0052
ARG 28
0.0060
LYS 29
0.0079
GLU 30
0.0060
VAL 31
0.0036
SER 32
0.0069
VAL 33
0.0048
PHE 34
0.0038
LEU 35
0.0034
LEU 36
0.0043
ILE 37
0.0030
VAL 38
0.0029
LEU 39
0.0021
LEU 40
0.0021
THR 41
0.0025
VAL 42
0.0024
VAL 43
0.0024
VAL 44
0.0041
SER 45
0.0047
SER 46
0.0037
ILE 47
0.0054
LEU 48
0.0067
PHE 49
0.0054
SER 50
0.0058
CYS 51
0.0053
VAL 52
0.0050
ASP 53
0.0088
PHE 54
0.0101
VAL 55
0.0087
PHE 56
0.0069
LEU 57
0.0080
ARG 58
0.0087
LEU 59
0.0063
VAL 60
0.0031
LYS 61
0.0057
ILE 62
0.0080
ALA 63
0.0120
LEU 64
0.0123
GLY 65
0.0156
VAL 66
0.0131
VAL 67
0.0127
TYR 68
0.0110
ALA 69
0.0031
ALA 70
0.0206
MET 1
0.0027
SER 2
0.0044
PHE 3
0.0035
VAL 4
0.0050
SER 5
0.0033
CYS 6
0.0037
LEU 7
0.0042
MET 8
0.0054
PHE 9
0.0084
LEU 10
0.0083
THR 11
0.0077
ALA 12
0.0084
ALA 13
0.0098
GLN 14
0.0093
VAL 15
0.0094
PHE 16
0.0087
LEU 17
0.0086
ALA 18
0.0091
PHE 19
0.0099
LEU 20
0.0077
LEU 21
0.0058
VAL 22
0.0063
LEU 23
0.0077
LEU 24
0.0061
VAL 25
0.0033
LEU 26
0.0053
LEU 27
0.0087
GLN 28
0.0075
SER 29
0.0072
PRO 30
0.0104
GLU 31
0.0134
SER 32
0.0127
ASP 33
0.0092
THR 34
0.0107
LEU 35
0.0209
GLY 36
0.0322
GLY 37
0.0210
PHE 38
0.0134
GLY 39
0.0096
GLY 40
0.0028
PRO 41
0.0119
GLN 42
0.0080
CYS 43
0.0073
ASN 44
0.0067
LEU 45
0.0172
GLY 46
0.0293
SER 47
0.0348
MET 48
0.0368
PHE 49
0.0255
GLY 50
0.0262
LYS 51
0.0116
SER 52
0.0260
SER 53
0.0054
SER 54
0.0089
SER 55
0.0087
SER 56
0.0029
PHE 57
0.0021
ILE 58
0.0047
ALA 59
0.0047
LYS 60
0.0024
LEU 61
0.0048
THR 62
0.0047
ALA 63
0.0035
VAL 64
0.0038
VAL 65
0.0048
ALA 66
0.0036
ALA 67
0.0043
ALA 68
0.0062
PHE 69
0.0064
ILE 70
0.0064
VAL 71
0.0066
ASN 72
0.0069
THR 73
0.0054
ILE 74
0.0052
LEU 75
0.0040
LEU 76
0.0036
VAL 77
0.0026
GLY 78
0.0035
THR 79
0.0025
ASN 80
0.0031
ALA 81
0.0081
ARG 82
0.0090
ARG 83
0.0087
VAL 84
0.0102
ARG 85
0.0066
GLU 86
0.0059
VAL 87
0.0075
SER 88
0.0080
VAL 89
0.0047
VAL 90
0.0036
SER 91
0.0033
LYS 92
0.0041
THR 93
0.0041
GLU 94
0.0041
ALA 95
0.0047
VAL 96
0.0052
SER 97
0.0054
GLY 98
0.0067
GLN 99
0.0048
GLU 100
0.0051
SER 101
0.0132
ASN 102
0.0132
GLY 103
0.0138
SER 104
0.0143
GLU 105
0.0138
VAL 106
0.0094
PRO 107
0.0140
PHE 108
0.0087
GLU 109
0.0109
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.