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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 = 0.0965
MET 1
0.0173
ASN 2
0.0070
VAL 3
0.0133
GLY 4
0.0132
ALA 5
0.0123
ARG 6
0.0208
GLY 7
0.0202
ASN 8
0.0197
ALA 9
0.0305
GLY 10
0.0255
LEU 11
0.0147
PHE 12
0.0214
TRP 13
0.0127
ARG 14
0.0069
PHE 15
0.0072
GLY 16
0.0115
PHE 17
0.0049
THR 18
0.0038
LEU 19
0.0041
LEU 20
0.0037
ALA 21
0.0038
LEU 22
0.0036
ILE 23
0.0035
VAL 24
0.0029
TYR 25
0.0024
ARG 26
0.0025
LEU 27
0.0019
GLY 28
0.0013
THR 29
0.0020
TYR 30
0.0021
ILE 31
0.0016
PRO 32
0.0016
ILE 33
0.0023
PRO 34
0.0023
GLY 35
0.0022
VAL 36
0.0022
ASN 37
0.0024
PRO 38
0.0015
SER 39
0.0015
VAL 40
0.0021
VAL 41
0.0025
GLU 42
0.0022
ASP 43
0.0038
ILE 44
0.0042
ILE 45
0.0038
SER 46
0.0044
SER 47
0.0056
HSD 48
0.0049
ALA 49
0.0035
THR 50
0.0024
GLY 51
0.0015
VAL 52
0.0020
LEU 53
0.0028
GLY 54
0.0024
ILE 55
0.0019
PHE 56
0.0023
ASN 57
0.0019
VAL 58
0.0015
PHE 59
0.0009
SER 60
0.0011
GLY 61
0.0019
GLY 62
0.0021
ALA 63
0.0020
LEU 64
0.0017
GLY 65
0.0020
ARG 66
0.0023
MET 67
0.0018
THR 68
0.0018
ILE 69
0.0017
PHE 70
0.0022
ALA 71
0.0024
LEU 72
0.0022
ASN 73
0.0027
VAL 74
0.0028
MET 75
0.0026
PRO 76
0.0024
TYR 77
0.0042
ILE 78
0.0040
VAL 79
0.0033
SER 80
0.0036
SER 81
0.0045
ILE 82
0.0027
ILE 83
0.0027
VAL 84
0.0045
GLN 85
0.0038
LEU 86
0.0047
LEU 87
0.0077
SER 88
0.0081
VAL 89
0.0101
ALA 90
0.0162
ILE 91
0.0193
PRO 92
0.0199
THR 93
0.0204
LEU 94
0.0143
ASN 95
0.0096
GLU 96
0.0141
MET 97
0.0119
ARG 98
0.0082
GLN 99
0.0071
ASP 100
0.0120
GLY 101
0.0123
GLU 102
0.0170
LEU 103
0.0150
GLY 104
0.0080
ARG 105
0.0103
MET 106
0.0130
LYS 107
0.0120
MET 108
0.0085
SER 109
0.0080
THR 110
0.0086
TYR 111
0.0066
THR 112
0.0051
ARG 113
0.0057
TYR 114
0.0049
LEU 115
0.0041
SER 116
0.0042
VAL 117
0.0032
ALA 118
0.0029
PHE 119
0.0029
CYS 120
0.0028
ILE 121
0.0008
ALA 122
0.0012
GLN 123
0.0023
GLY 124
0.0022
LEU 125
0.0039
VAL 126
0.0045
ILE 127
0.0041
LEU 128
0.0037
LEU 129
0.0049
GLY 130
0.0049
LEU 131
0.0034
GLU 132
0.0030
ARG 133
0.0044
MET 134
0.0060
ASN 135
0.0055
SER 136
0.0084
ASP 137
0.0153
GLU 138
0.0174
VAL 139
0.0121
MET 140
0.0088
VAL 141
0.0031
VAL 142
0.0031
ILE 143
0.0045
ASN 144
0.0060
PRO 145
0.0043
GLY 146
0.0064
ILE 147
0.0081
MET 148
0.0070
PHE 149
0.0037
ARG 150
0.0048
VAL 151
0.0049
VAL 152
0.0033
GLY 153
0.0028
ILE 154
0.0028
SER 155
0.0018
SER 156
0.0022
LEU 157
0.0025
LEU 158
0.0023
ALA 159
0.0026
GLY 160
0.0033
THR 161
0.0039
MET 162
0.0039
PHE 163
0.0038
LEU 164
0.0040
LEU 165
0.0050
TRP 166
0.0047
LEU 167
0.0045
GLY 168
0.0050
GLU 169
0.0049
ARG 170
0.0043
ILE 171
0.0045
ASN 172
0.0048
ALA 173
0.0056
LYS 174
0.0058
GLY 175
0.0035
ILE 176
0.0027
GLY 177
0.0043
ASN 178
0.0045
GLY 179
0.0042
ILE 180
0.0047
SER 181
0.0033
LEU 182
0.0035
ILE 183
0.0032
ILE 184
0.0027
PHE 185
0.0021
VAL 186
0.0023
GLY 187
0.0009
ILE 188
0.0007
ILE 189
0.0013
SER 190
0.0013
GLU 191
0.0025
LEU 192
0.0028
PRO 193
0.0074
SER 194
0.0078
SER 195
0.0076
ILE 196
0.0079
SER 197
0.0089
SER 198
0.0081
VAL 199
0.0085
PHE 200
0.0069
LEU 201
0.0020
LEU 202
0.0045
GLY 203
0.0086
LYS 204
0.0078
ASN 205
0.0065
GLY 206
0.0101
GLU 207
0.0081
VAL 208
0.0117
SER 209
0.0152
GLY 210
0.0120
LEU 211
0.0185
VAL 212
0.0186
VAL 213
0.0122
LEU 214
0.0138
SER 215
0.0163
MET 216
0.0156
LEU 217
0.0114
LEU 218
0.0105
ALA 219
0.0089
PHE 220
0.0096
PHE 221
0.0036
ALA 222
0.0036
LEU 223
0.0036
PHE 224
0.0037
LEU 225
0.0029
LEU 226
0.0026
ILE 227
0.0025
ILE 228
0.0029
PHE 229
0.0023
PHE 230
0.0017
GLU 231
0.0018
ARG 232
0.0021
SER 233
0.0019
TYR 234
0.0015
ARG 235
0.0012
LYS 236
0.0012
VAL 237
0.0025
PHE 238
0.0025
VAL 239
0.0028
GLN 240
0.0028
TYR 241
0.0047
PRO 242
0.0065
LYS 243
0.0067
ARG 244
0.0094
GLN 245
0.0049
THR 246
0.0070
GLY 247
0.0081
GLY 248
0.0054
ARG 249
0.0048
PHE 250
0.0045
TYR 251
0.0081
ASN 252
0.0107
SER 253
0.0051
ASP 254
0.0045
SER 255
0.0044
SER 256
0.0046
TYR 257
0.0023
ILE 258
0.0023
PRO 259
0.0020
LEU 260
0.0017
LYS 261
0.0014
ILE 262
0.0008
ASN 263
0.0008
THR 264
0.0016
ALA 265
0.0012
GLY 266
0.0014
VAL 267
0.0016
ILE 268
0.0015
PRO 269
0.0013
PRO 270
0.0017
ILE 271
0.0017
PHE 272
0.0017
ALA 273
0.0025
ASN 274
0.0021
ALA 275
0.0027
LEU 276
0.0034
LEU 277
0.0041
LEU 278
0.0032
SER 279
0.0038
SER 280
0.0049
ILE 281
0.0058
SER 282
0.0068
LEU 283
0.0065
VAL 284
0.0058
ARG 285
0.0061
PHE 286
0.0078
HSD 287
0.0063
SER 288
0.0042
GLY 289
0.0065
SER 290
0.0088
GLU 291
0.0094
TRP 292
0.0058
ALA 293
0.0019
ASP 294
0.0029
VAL 295
0.0043
LEU 296
0.0043
LEU 297
0.0047
ARG 298
0.0057
TYR 299
0.0066
LEU 300
0.0073
SER 301
0.0060
SER 302
0.0046
GLU 303
0.0023
GLY 304
0.0047
ILE 305
0.0062
LEU 306
0.0069
TYR 307
0.0047
VAL 308
0.0034
SER 309
0.0041
VAL 310
0.0045
TYR 311
0.0028
ILE 312
0.0025
ALA 313
0.0023
LEU 314
0.0024
ILE 315
0.0018
MET 316
0.0018
PHE 317
0.0019
PHE 318
0.0011
THR 319
0.0012
PHE 320
0.0016
PHE 321
0.0028
TYR 322
0.0014
THR 323
0.0011
SER 324
0.0026
LEU 325
0.0026
VAL 326
0.0022
PHE 327
0.0024
ASP 328
0.0034
THR 329
0.0021
LYS 330
0.0025
GLU 331
0.0026
THR 332
0.0022
SER 333
0.0018
GLU 334
0.0016
MET 335
0.0017
LEU 336
0.0019
LYS 337
0.0018
LYS 338
0.0016
ASN 339
0.0022
GLY 340
0.0024
GLY 341
0.0023
PHE 342
0.0028
VAL 343
0.0035
PRO 344
0.0040
GLY 345
0.0058
LYS 346
0.0034
ARG 347
0.0039
PRO 348
0.0024
GLY 349
0.0035
LYS 350
0.0033
ALA 351
0.0026
THR 352
0.0021
LYS 353
0.0023
GLU 354
0.0022
TYR 355
0.0015
PHE 356
0.0013
ASP 357
0.0017
GLN 358
0.0013
VAL 359
0.0005
ILE 360
0.0007
GLY 361
0.0015
ARG 362
0.0010
ILE 363
0.0007
THR 364
0.0013
VAL 365
0.0017
LEU 366
0.0014
GLY 367
0.0010
ALA 368
0.0015
ILE 369
0.0013
TYR 370
0.0015
LEU 371
0.0012
SER 372
0.0011
VAL 373
0.0009
VAL 374
0.0019
CYS 375
0.0019
VAL 376
0.0014
VAL 377
0.0032
PRO 378
0.0049
GLU 379
0.0041
ILE 380
0.0044
VAL 381
0.0075
ARG 382
0.0079
HSD 383
0.0070
TYR 384
0.0085
CYS 385
0.0119
ALA 386
0.0119
VAL 387
0.0117
SER 388
0.0118
PHE 389
0.0065
THR 390
0.0063
LEU 391
0.0052
GLY 392
0.0042
GLY 393
0.0019
THR 394
0.0021
SER 395
0.0026
PHE 396
0.0023
LEU 397
0.0016
ILE 398
0.0015
ILE 399
0.0013
VAL 400
0.0014
ASN 401
0.0027
VAL 402
0.0031
ILE 403
0.0032
ASN 404
0.0030
ASP 405
0.0036
THR 406
0.0038
PHE 407
0.0037
SER 408
0.0040
GLN 409
0.0040
VAL 410
0.0037
GLN 411
0.0044
THR 412
0.0060
GLN 413
0.0039
VAL 414
0.0080
TYR 415
0.0094
SER 416
0.0057
GLY 417
0.0017
ARG 418
0.0089
TYR 419
0.0136
SER 420
0.0104
ALA 421
0.0036
LEU 422
0.0063
MET 423
0.0110
LYS 424
0.0105
LYS 425
0.0082
SER 426
0.0066
GLU 427
0.0088
LEU 428
0.0090
TRP 429
0.0068
LYS 430
0.0091
LYS 431
0.0087
VAL 432
0.0083
LYS 433
0.0141
MET 1
0.0031
PHE 2
0.0039
LEU 3
0.0042
ALA 4
0.0034
MET 5
0.0027
ILE 6
0.0030
GLY 7
0.0027
SER 8
0.0027
PHE 9
0.0020
ALA 10
0.0042
ARG 11
0.0041
PHE 12
0.0009
LEU 13
0.0031
CYS 14
0.0038
ASP 15
0.0020
VAL 16
0.0014
LYS 17
0.0029
GLN 18
0.0030
GLU 19
0.0015
ALA 20
0.0011
LEU 21
0.0024
GLN 22
0.0026
VAL 23
0.0020
SER 24
0.0024
TRP 25
0.0031
ALA 26
0.0034
SER 27
0.0058
ARG 28
0.0079
LYS 29
0.0065
GLU 30
0.0050
VAL 31
0.0048
SER 32
0.0063
VAL 33
0.0048
PHE 34
0.0039
LEU 35
0.0043
LEU 36
0.0054
ILE 37
0.0040
VAL 38
0.0033
LEU 39
0.0042
LEU 40
0.0053
THR 41
0.0055
VAL 42
0.0041
VAL 43
0.0062
VAL 44
0.0074
SER 45
0.0053
SER 46
0.0046
ILE 47
0.0061
LEU 48
0.0059
PHE 49
0.0044
SER 50
0.0046
CYS 51
0.0046
VAL 52
0.0035
ASP 53
0.0040
PHE 54
0.0051
VAL 55
0.0036
PHE 56
0.0024
LEU 57
0.0040
ARG 58
0.0060
LEU 59
0.0052
VAL 60
0.0041
LYS 61
0.0057
ILE 62
0.0075
ALA 63
0.0067
LEU 64
0.0052
GLY 65
0.0059
VAL 66
0.0040
VAL 67
0.0045
TYR 68
0.0033
ALA 69
0.0060
ALA 70
0.0085
MET 1
0.0025
SER 2
0.0030
PHE 3
0.0015
VAL 4
0.0015
SER 5
0.0032
CYS 6
0.0022
LEU 7
0.0024
MET 8
0.0038
PHE 9
0.0027
LEU 10
0.0020
THR 11
0.0024
ALA 12
0.0022
ALA 13
0.0016
GLN 14
0.0003
VAL 15
0.0004
PHE 16
0.0014
LEU 17
0.0020
ALA 18
0.0023
PHE 19
0.0029
LEU 20
0.0038
LEU 21
0.0041
VAL 22
0.0048
LEU 23
0.0052
LEU 24
0.0053
VAL 25
0.0057
LEU 26
0.0064
LEU 27
0.0065
GLN 28
0.0065
SER 29
0.0082
PRO 30
0.0085
GLU 31
0.0082
SER 32
0.0086
ASP 33
0.0075
THR 34
0.0073
LEU 35
0.0066
GLY 36
0.0068
GLY 37
0.0047
PHE 38
0.0036
GLY 39
0.0037
GLY 40
0.0043
PRO 41
0.0081
GLN 42
0.0055
CYS 43
0.0041
ASN 44
0.0044
LEU 45
0.0054
GLY 46
0.0154
SER 47
0.0246
MET 48
0.0457
PHE 49
0.0736
GLY 50
0.0809
LYS 51
0.0833
SER 52
0.0965
SER 53
0.0222
SER 54
0.0249
SER 55
0.0142
SER 56
0.0133
PHE 57
0.0066
ILE 58
0.0059
ALA 59
0.0051
LYS 60
0.0058
LEU 61
0.0050
THR 62
0.0050
ALA 63
0.0050
VAL 64
0.0052
VAL 65
0.0037
ALA 66
0.0035
ALA 67
0.0028
ALA 68
0.0023
PHE 69
0.0013
ILE 70
0.0012
VAL 71
0.0003
ASN 72
0.0007
THR 73
0.0017
ILE 74
0.0018
LEU 75
0.0023
LEU 76
0.0021
VAL 77
0.0026
GLY 78
0.0030
THR 79
0.0027
ASN 80
0.0019
ALA 81
0.0043
ARG 82
0.0042
ARG 83
0.0026
VAL 84
0.0040
ARG 85
0.0087
GLU 86
0.0068
VAL 87
0.0084
SER 88
0.0105
VAL 89
0.0140
VAL 90
0.0146
SER 91
0.0111
LYS 92
0.0095
THR 93
0.0093
GLU 94
0.0133
ALA 95
0.0098
VAL 96
0.0076
SER 97
0.0152
GLY 98
0.0103
GLN 99
0.0078
GLU 100
0.0149
SER 101
0.0025
ASN 102
0.0045
GLY 103
0.0065
SER 104
0.0070
GLU 105
0.0063
VAL 106
0.0091
PRO 107
0.0075
PHE 108
0.0094
GLU 109
0.0104
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.