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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 = 0.0566
MET 1
0.0024
ASN 2
0.0041
VAL 3
0.0055
GLY 4
0.0050
ALA 5
0.0051
ARG 6
0.0071
GLY 7
0.0087
ASN 8
0.0082
ALA 9
0.0105
GLY 10
0.0091
LEU 11
0.0062
PHE 12
0.0077
TRP 13
0.0072
ARG 14
0.0046
PHE 15
0.0036
GLY 16
0.0060
PHE 17
0.0011
THR 18
0.0002
LEU 19
0.0013
LEU 20
0.0013
ALA 21
0.0011
LEU 22
0.0015
ILE 23
0.0015
VAL 24
0.0013
TYR 25
0.0021
ARG 26
0.0023
LEU 27
0.0020
GLY 28
0.0022
THR 29
0.0032
TYR 30
0.0031
ILE 31
0.0030
PRO 32
0.0039
ILE 33
0.0044
PRO 34
0.0047
GLY 35
0.0056
VAL 36
0.0057
ASN 37
0.0065
PRO 38
0.0053
SER 39
0.0059
VAL 40
0.0063
VAL 41
0.0044
GLU 42
0.0054
ASP 43
0.0065
ILE 44
0.0038
ILE 45
0.0062
SER 46
0.0101
SER 47
0.0096
ALA 49
0.0106
THR 50
0.0090
GLY 51
0.0100
VAL 52
0.0077
LEU 53
0.0046
GLY 54
0.0049
ILE 55
0.0028
PHE 56
0.0026
ASN 57
0.0029
VAL 58
0.0024
PHE 59
0.0022
SER 60
0.0030
GLY 61
0.0023
GLY 62
0.0025
ALA 63
0.0031
LEU 64
0.0036
GLY 65
0.0043
ARG 66
0.0038
MET 67
0.0042
THR 68
0.0037
ILE 69
0.0040
PHE 70
0.0036
ALA 71
0.0034
LEU 72
0.0031
ASN 73
0.0030
VAL 74
0.0028
MET 75
0.0025
PRO 76
0.0029
TYR 77
0.0029
ILE 78
0.0030
VAL 79
0.0036
SER 80
0.0041
SER 81
0.0035
ILE 82
0.0068
ILE 83
0.0082
VAL 84
0.0075
GLN 85
0.0113
LEU 86
0.0199
LEU 87
0.0198
SER 88
0.0149
VAL 89
0.0266
ALA 90
0.0363
ILE 91
0.0309
PRO 92
0.0298
THR 93
0.0274
LEU 94
0.0168
ASN 95
0.0103
GLU 96
0.0139
MET 97
0.0178
ARG 98
0.0105
GLN 99
0.0143
ASP 100
0.0243
GLY 101
0.0300
GLU 102
0.0352
LEU 103
0.0344
GLY 104
0.0226
ARG 105
0.0181
MET 106
0.0216
LYS 107
0.0195
MET 108
0.0104
SER 109
0.0077
THR 110
0.0099
TYR 111
0.0086
THR 112
0.0045
ARG 113
0.0033
TYR 114
0.0044
LEU 115
0.0047
SER 116
0.0040
VAL 117
0.0036
ALA 118
0.0041
PHE 119
0.0035
CYS 120
0.0030
ILE 121
0.0044
ALA 122
0.0040
GLN 123
0.0032
GLY 124
0.0039
LEU 125
0.0058
VAL 126
0.0050
ILE 127
0.0049
LEU 128
0.0061
LEU 129
0.0075
GLY 130
0.0070
LEU 131
0.0067
GLU 132
0.0078
ARG 133
0.0092
MET 134
0.0092
ASN 135
0.0111
SER 136
0.0122
ASP 137
0.0093
GLU 138
0.0099
VAL 139
0.0091
MET 140
0.0077
VAL 141
0.0080
VAL 142
0.0084
ILE 143
0.0082
ASN 144
0.0098
PRO 145
0.0097
GLY 146
0.0101
ILE 147
0.0104
MET 148
0.0089
PHE 149
0.0072
ARG 150
0.0074
VAL 151
0.0073
VAL 152
0.0063
GLY 153
0.0053
ILE 154
0.0055
SER 155
0.0052
SER 156
0.0047
LEU 157
0.0039
LEU 158
0.0039
ALA 159
0.0038
GLY 160
0.0038
THR 161
0.0033
MET 162
0.0032
PHE 163
0.0034
LEU 164
0.0037
LEU 165
0.0037
TRP 166
0.0033
LEU 167
0.0035
GLY 168
0.0042
GLU 169
0.0046
ARG 170
0.0033
ILE 171
0.0035
ASN 172
0.0046
ALA 173
0.0050
LYS 174
0.0037
GLY 175
0.0021
ILE 176
0.0034
GLY 177
0.0040
ASN 178
0.0038
GLY 179
0.0032
ILE 180
0.0035
SER 181
0.0027
LEU 182
0.0025
ILE 183
0.0027
ILE 184
0.0025
PHE 185
0.0021
VAL 186
0.0021
GLY 187
0.0021
ILE 188
0.0016
ILE 189
0.0017
SER 190
0.0016
GLU 191
0.0012
LEU 192
0.0012
PRO 193
0.0032
SER 194
0.0028
SER 195
0.0011
ILE 196
0.0023
SER 197
0.0072
SER 198
0.0057
VAL 199
0.0007
PHE 200
0.0043
LEU 201
0.0077
LEU 202
0.0052
GLY 203
0.0052
LYS 204
0.0056
ASN 205
0.0030
GLY 206
0.0089
GLU 207
0.0138
VAL 208
0.0106
SER 209
0.0142
GLY 210
0.0141
LEU 211
0.0179
VAL 212
0.0141
VAL 213
0.0098
LEU 214
0.0133
SER 215
0.0131
MET 216
0.0083
LEU 217
0.0078
LEU 218
0.0092
ALA 219
0.0068
PHE 220
0.0049
PHE 221
0.0043
ALA 222
0.0043
LEU 223
0.0034
PHE 224
0.0037
LEU 225
0.0032
LEU 226
0.0031
ILE 227
0.0031
ILE 228
0.0033
PHE 229
0.0033
PHE 230
0.0034
GLU 231
0.0033
ARG 232
0.0033
SER 233
0.0052
TYR 234
0.0043
ARG 235
0.0035
LYS 236
0.0036
VAL 237
0.0048
PHE 238
0.0070
VAL 239
0.0073
GLN 240
0.0094
TYR 241
0.0070
PRO 242
0.0008
LYS 243
0.0057
ARG 244
0.0117
GLN 245
0.0107
THR 246
0.0162
GLY 247
0.0145
GLY 248
0.0095
ARG 249
0.0046
PHE 250
0.0009
TYR 251
0.0053
ASN 252
0.0076
SER 253
0.0089
ASP 254
0.0088
SER 255
0.0090
SER 256
0.0074
TYR 257
0.0062
ILE 258
0.0041
PRO 259
0.0041
LEU 260
0.0026
LYS 261
0.0039
ILE 262
0.0037
ASN 263
0.0041
THR 264
0.0044
ALA 265
0.0036
GLY 266
0.0035
VAL 267
0.0032
ILE 268
0.0033
PRO 269
0.0040
PRO 270
0.0033
ILE 271
0.0031
PHE 272
0.0033
ALA 273
0.0029
ASN 274
0.0025
ALA 275
0.0023
LEU 276
0.0024
LEU 277
0.0029
LEU 278
0.0023
SER 279
0.0032
SER 280
0.0048
ILE 281
0.0051
SER 282
0.0024
LEU 283
0.0059
VAL 284
0.0087
ARG 285
0.0061
PHE 286
0.0042
SER 288
0.0166
GLY 289
0.0254
SER 290
0.0267
GLU 291
0.0382
TRP 292
0.0307
ALA 293
0.0204
ASP 294
0.0208
VAL 295
0.0250
LEU 296
0.0169
LEU 297
0.0113
ARG 298
0.0138
TYR 299
0.0132
LEU 300
0.0066
SER 301
0.0048
SER 302
0.0024
GLU 303
0.0038
GLY 304
0.0043
ILE 305
0.0038
LEU 306
0.0058
TYR 307
0.0042
VAL 308
0.0024
SER 309
0.0034
VAL 310
0.0032
TYR 311
0.0023
ILE 312
0.0025
ALA 313
0.0022
LEU 314
0.0022
ILE 315
0.0028
MET 316
0.0034
PHE 317
0.0033
PHE 318
0.0039
THR 319
0.0042
PHE 320
0.0040
PHE 321
0.0043
TYR 322
0.0048
THR 323
0.0047
SER 324
0.0053
LEU 325
0.0058
VAL 326
0.0057
PHE 327
0.0050
ASP 328
0.0058
THR 329
0.0029
LYS 330
0.0034
GLU 331
0.0027
THR 332
0.0036
SER 333
0.0033
GLU 334
0.0037
MET 335
0.0056
LEU 336
0.0068
LYS 337
0.0070
LYS 338
0.0077
ASN 339
0.0085
GLY 340
0.0078
GLY 341
0.0076
PHE 342
0.0078
VAL 343
0.0078
PRO 344
0.0105
GLY 345
0.0096
LYS 346
0.0086
ARG 347
0.0095
PRO 348
0.0082
GLY 349
0.0065
LYS 350
0.0078
ALA 351
0.0080
THR 352
0.0054
LYS 353
0.0041
GLU 354
0.0054
TYR 355
0.0040
PHE 356
0.0011
ASP 357
0.0020
GLN 358
0.0011
VAL 359
0.0011
ILE 360
0.0023
GLY 361
0.0027
ARG 362
0.0031
ILE 363
0.0032
THR 364
0.0035
VAL 365
0.0036
LEU 366
0.0037
GLY 367
0.0038
ALA 368
0.0032
ILE 369
0.0033
TYR 370
0.0033
LEU 371
0.0033
SER 372
0.0028
VAL 373
0.0030
VAL 374
0.0030
CYS 375
0.0025
VAL 376
0.0026
VAL 377
0.0034
PRO 378
0.0021
GLU 379
0.0017
ILE 380
0.0051
VAL 381
0.0054
ARG 382
0.0040
TYR 384
0.0127
CYS 385
0.0104
ALA 386
0.0080
VAL 387
0.0042
SER 388
0.0014
PHE 389
0.0016
THR 390
0.0011
LEU 391
0.0007
GLY 392
0.0008
GLY 393
0.0015
THR 394
0.0016
SER 395
0.0015
PHE 396
0.0019
LEU 397
0.0023
ILE 398
0.0024
ILE 399
0.0024
VAL 400
0.0022
ASN 401
0.0025
VAL 402
0.0025
ILE 403
0.0025
ASN 404
0.0015
ASP 405
0.0018
THR 406
0.0016
PHE 407
0.0016
SER 408
0.0030
GLN 409
0.0026
VAL 410
0.0013
GLN 411
0.0017
THR 412
0.0051
GLN 413
0.0050
VAL 414
0.0029
TYR 415
0.0033
SER 416
0.0051
GLY 417
0.0035
ARG 418
0.0012
TYR 419
0.0030
SER 420
0.0032
ALA 421
0.0023
LEU 422
0.0035
MET 423
0.0041
LYS 424
0.0043
LYS 425
0.0043
SER 426
0.0035
GLU 427
0.0029
LEU 428
0.0034
TRP 429
0.0041
LYS 430
0.0025
LYS 431
0.0022
VAL 432
0.0041
LYS 433
0.0041
MET 1
0.0067
PHE 2
0.0052
LEU 3
0.0023
ALA 4
0.0043
MET 5
0.0053
ILE 6
0.0038
GLY 7
0.0046
SER 8
0.0067
PHE 9
0.0053
ALA 10
0.0054
ARG 11
0.0048
PHE 12
0.0048
LEU 13
0.0048
CYS 14
0.0045
ASP 15
0.0036
VAL 16
0.0039
LYS 17
0.0042
GLN 18
0.0036
GLU 19
0.0032
ALA 20
0.0041
LEU 21
0.0041
GLN 22
0.0034
VAL 23
0.0038
SER 24
0.0040
TRP 25
0.0037
ALA 26
0.0033
SER 27
0.0033
ARG 28
0.0033
LYS 29
0.0040
GLU 30
0.0038
VAL 31
0.0034
SER 32
0.0037
VAL 33
0.0035
PHE 34
0.0031
LEU 35
0.0032
LEU 36
0.0037
ILE 37
0.0031
VAL 38
0.0030
LEU 39
0.0031
LEU 40
0.0032
THR 41
0.0027
VAL 42
0.0025
VAL 43
0.0026
VAL 44
0.0026
SER 45
0.0018
SER 46
0.0018
ILE 47
0.0016
LEU 48
0.0018
PHE 49
0.0019
SER 50
0.0023
CYS 51
0.0020
VAL 52
0.0019
ASP 53
0.0030
PHE 54
0.0037
VAL 55
0.0029
PHE 56
0.0028
LEU 57
0.0048
ARG 58
0.0053
LEU 59
0.0038
VAL 60
0.0047
LYS 61
0.0076
ILE 62
0.0073
ALA 63
0.0056
LEU 64
0.0087
GLY 65
0.0148
VAL 66
0.0097
VAL 67
0.0114
TYR 68
0.0194
ALA 69
0.0276
ALA 70
0.0318
MET 1
0.0566
SER 2
0.0441
PHE 3
0.0301
VAL 4
0.0307
SER 5
0.0273
CYS 6
0.0201
LEU 7
0.0129
MET 8
0.0182
PHE 9
0.0133
LEU 10
0.0080
THR 11
0.0076
ALA 12
0.0130
ALA 13
0.0052
GLN 14
0.0044
VAL 15
0.0057
PHE 16
0.0064
LEU 17
0.0030
ALA 18
0.0034
PHE 19
0.0040
LEU 20
0.0035
LEU 21
0.0032
VAL 22
0.0031
LEU 23
0.0034
LEU 24
0.0038
VAL 25
0.0034
LEU 26
0.0034
LEU 27
0.0044
GLN 28
0.0049
SER 29
0.0044
PRO 30
0.0104
GLU 31
0.0145
SER 32
0.0194
ASP 33
0.0323
THR 34
0.0398
LEU 35
0.0375
GLY 36
0.0341
GLY 37
0.0270
PHE 38
0.0229
GLY 39
0.0106
GLY 40
0.0084
PRO 41
0.0065
GLN 42
0.0071
CYS 43
0.0077
ASN 44
0.0068
LEU 45
0.0107
GLY 46
0.0147
SER 47
0.0155
MET 48
0.0161
PHE 49
0.0161
GLY 50
0.0192
LYS 51
0.0209
SER 52
0.0194
SER 53
0.0144
SER 54
0.0147
SER 55
0.0083
SER 56
0.0064
PHE 57
0.0029
ILE 58
0.0032
ALA 59
0.0029
LYS 60
0.0025
LEU 61
0.0029
THR 62
0.0033
ALA 63
0.0030
VAL 64
0.0024
VAL 65
0.0027
ALA 66
0.0032
ALA 67
0.0030
ALA 68
0.0021
PHE 69
0.0027
ILE 70
0.0032
VAL 71
0.0032
ASN 72
0.0028
THR 73
0.0035
ILE 74
0.0039
LEU 75
0.0039
LEU 76
0.0035
VAL 77
0.0046
GLY 78
0.0063
THR 79
0.0062
ASN 80
0.0044
ALA 81
0.0048
ARG 82
0.0047
ARG 83
0.0056
VAL 84
0.0059
ARG 85
0.0053
GLU 86
0.0048
VAL 87
0.0042
SER 88
0.0039
VAL 89
0.0040
VAL 90
0.0031
SER 91
0.0032
LYS 92
0.0031
THR 93
0.0023
GLU 94
0.0019
ALA 95
0.0025
VAL 96
0.0020
SER 97
0.0012
GLY 98
0.0017
GLN 99
0.0018
GLU 100
0.0013
SER 101
0.0012
ASN 102
0.0013
GLY 103
0.0017
SER 104
0.0022
GLU 105
0.0024
VAL 106
0.0019
PRO 107
0.0020
PHE 108
0.0022
GLU 109
0.0024
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.