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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 = 0.1806
MET 1
0.0078
ASN 2
0.0108
VAL 3
0.0067
GLY 4
0.0086
ALA 5
0.0160
ARG 6
0.0125
GLY 7
0.0088
ASN 8
0.0072
ALA 9
0.0060
GLY 10
0.0088
LEU 11
0.0068
PHE 12
0.0113
TRP 13
0.0098
ARG 14
0.0069
PHE 15
0.0081
GLY 16
0.0060
PHE 17
0.0050
THR 18
0.0036
LEU 19
0.0008
LEU 20
0.0033
ALA 21
0.0017
LEU 22
0.0023
ILE 23
0.0044
VAL 24
0.0037
TYR 25
0.0019
ARG 26
0.0033
LEU 27
0.0032
GLY 28
0.0020
THR 29
0.0022
TYR 30
0.0012
ILE 31
0.0031
PRO 32
0.0031
ILE 33
0.0027
PRO 34
0.0040
GLY 35
0.0049
VAL 36
0.0053
ASN 37
0.0039
PRO 38
0.0040
SER 39
0.0044
VAL 40
0.0077
VAL 41
0.0063
GLU 42
0.0064
ASP 43
0.0137
ILE 44
0.0147
ILE 45
0.0102
SER 46
0.0145
SER 47
0.0241
HIS 48
0.0185
ALA 49
0.0049
THR 50
0.0067
GLY 51
0.0108
VAL 52
0.0088
LEU 53
0.0088
GLY 54
0.0063
ILE 55
0.0073
PHE 56
0.0073
ASN 57
0.0059
VAL 58
0.0061
PHE 59
0.0056
SER 60
0.0044
GLY 61
0.0049
GLY 62
0.0042
ALA 63
0.0035
LEU 64
0.0054
GLY 65
0.0038
ARG 66
0.0023
MET 67
0.0034
THR 68
0.0027
ILE 69
0.0027
PHE 70
0.0021
ALA 71
0.0029
LEU 72
0.0030
ASN 73
0.0012
VAL 74
0.0009
MET 75
0.0019
PRO 76
0.0010
TYR 77
0.0021
ILE 78
0.0019
VAL 79
0.0018
SER 80
0.0026
SER 81
0.0035
ILE 82
0.0028
ILE 83
0.0029
VAL 84
0.0031
GLN 85
0.0038
LEU 86
0.0052
LEU 87
0.0048
SER 88
0.0059
VAL 89
0.0084
ALA 90
0.0107
ILE 91
0.0126
PRO 92
0.0129
THR 93
0.0101
LEU 94
0.0066
ASN 95
0.0082
GLU 96
0.0068
MET 97
0.0064
ARG 98
0.0063
GLN 99
0.0064
ASP 100
0.0070
GLY 101
0.0053
GLU 102
0.0046
LEU 103
0.0055
GLY 104
0.0049
ARG 105
0.0052
MET 106
0.0042
LYS 107
0.0058
MET 108
0.0058
SER 109
0.0060
THR 110
0.0063
TYR 111
0.0067
THR 112
0.0052
ARG 113
0.0053
TYR 114
0.0054
LEU 115
0.0030
SER 116
0.0026
VAL 117
0.0021
ALA 118
0.0013
PHE 119
0.0011
CYS 120
0.0017
ILE 121
0.0018
ALA 122
0.0026
GLN 123
0.0032
GLY 124
0.0040
LEU 125
0.0042
VAL 126
0.0060
ILE 127
0.0066
LEU 128
0.0060
LEU 129
0.0071
GLY 130
0.0090
LEU 131
0.0091
GLU 132
0.0079
ARG 133
0.0082
MET 134
0.0124
ASN 135
0.0114
SER 136
0.0104
ASP 137
0.0159
GLU 138
0.0140
VAL 139
0.0127
MET 140
0.0112
VAL 141
0.0099
VAL 142
0.0086
ILE 143
0.0091
ASN 144
0.0083
PRO 145
0.0101
GLY 146
0.0089
ILE 147
0.0074
MET 148
0.0084
PHE 149
0.0071
ARG 150
0.0044
VAL 151
0.0051
VAL 152
0.0046
GLY 153
0.0038
ILE 154
0.0022
SER 155
0.0023
SER 156
0.0019
LEU 157
0.0013
LEU 158
0.0006
ALA 159
0.0012
GLY 160
0.0006
THR 161
0.0010
MET 162
0.0021
PHE 163
0.0018
LEU 164
0.0017
LEU 165
0.0023
TRP 166
0.0025
LEU 167
0.0021
GLY 168
0.0024
GLU 169
0.0025
ARG 170
0.0021
ILE 171
0.0031
ASN 172
0.0035
ALA 173
0.0037
LYS 174
0.0050
GLY 175
0.0021
ILE 176
0.0032
GLY 177
0.0045
ASN 178
0.0043
GLY 179
0.0037
ILE 180
0.0043
SER 181
0.0048
LEU 182
0.0031
ILE 183
0.0033
ILE 184
0.0047
PHE 185
0.0053
VAL 186
0.0045
GLY 187
0.0046
ILE 188
0.0072
ILE 189
0.0077
SER 190
0.0070
GLU 191
0.0061
LEU 192
0.0074
PRO 193
0.0116
SER 194
0.0089
SER 195
0.0085
ILE 196
0.0098
SER 197
0.0101
SER 198
0.0098
VAL 199
0.0109
PHE 200
0.0125
LEU 201
0.0077
LEU 202
0.0113
GLY 203
0.0200
LYS 204
0.0232
ASN 205
0.0139
GLY 206
0.0182
GLU 207
0.0186
VAL 208
0.0168
SER 209
0.0153
GLY 210
0.0099
LEU 211
0.0156
VAL 212
0.0078
VAL 213
0.0101
LEU 214
0.0182
SER 215
0.0138
MET 216
0.0046
LEU 217
0.0068
LEU 218
0.0105
ALA 219
0.0126
PHE 220
0.0067
PHE 221
0.0026
ALA 222
0.0092
LEU 223
0.0065
PHE 224
0.0041
LEU 225
0.0033
LEU 226
0.0033
ILE 227
0.0037
ILE 228
0.0025
PHE 229
0.0022
PHE 230
0.0029
GLU 231
0.0047
ARG 232
0.0063
SER 233
0.0049
TYR 234
0.0039
ARG 235
0.0021
LYS 236
0.0031
VAL 237
0.0044
PHE 238
0.0059
VAL 239
0.0035
GLN 240
0.0041
TYR 241
0.0080
PRO 242
0.0158
LYS 243
0.0100
ARG 244
0.0242
GLN 245
0.0088
THR 246
0.0169
GLY 247
0.0400
GLY 248
0.0328
ARG 249
0.0191
PHE 250
0.0151
TYR 251
0.0223
ASN 252
0.0247
SER 253
0.0159
ASP 254
0.0122
SER 255
0.0143
SER 256
0.0094
TYR 257
0.0067
ILE 258
0.0058
PRO 259
0.0026
LEU 260
0.0019
LYS 261
0.0020
ILE 262
0.0018
ASN 263
0.0023
THR 264
0.0034
ALA 265
0.0042
GLY 266
0.0043
VAL 267
0.0055
ILE 268
0.0045
PRO 269
0.0050
PRO 270
0.0056
ILE 271
0.0053
PHE 272
0.0050
ALA 273
0.0041
ASN 274
0.0063
ALA 275
0.0085
LEU 276
0.0073
LEU 277
0.0056
LEU 278
0.0088
SER 279
0.0120
SER 280
0.0145
ILE 281
0.0134
SER 282
0.0138
LEU 283
0.0107
VAL 284
0.0079
ARG 285
0.0068
PHE 286
0.0069
HIS 287
0.0069
SER 288
0.0055
GLY 289
0.0059
SER 290
0.0115
GLU 291
0.0171
TRP 292
0.0122
ALA 293
0.0067
ASP 294
0.0078
VAL 295
0.0077
LEU 296
0.0094
LEU 297
0.0084
ARG 298
0.0038
TYR 299
0.0042
LEU 300
0.0067
SER 301
0.0047
SER 302
0.0035
GLU 303
0.0065
GLY 304
0.0175
ILE 305
0.0243
LEU 306
0.0184
TYR 307
0.0060
VAL 308
0.0084
SER 309
0.0100
VAL 310
0.0057
TYR 311
0.0004
ILE 312
0.0025
ALA 313
0.0020
LEU 314
0.0028
ILE 315
0.0033
MET 316
0.0014
PHE 317
0.0021
PHE 318
0.0029
THR 319
0.0013
PHE 320
0.0018
PHE 321
0.0018
TYR 322
0.0008
THR 323
0.0022
SER 324
0.0030
LEU 325
0.0021
VAL 326
0.0013
PHE 327
0.0031
ASP 328
0.0061
THR 329
0.0083
LYS 330
0.0084
GLU 331
0.0069
THR 332
0.0074
SER 333
0.0078
GLU 334
0.0058
MET 335
0.0064
LEU 336
0.0057
LYS 337
0.0063
LYS 338
0.0072
ASN 339
0.0056
GLY 340
0.0026
GLY 341
0.0012
PHE 342
0.0036
VAL 343
0.0070
PRO 344
0.0080
GLY 345
0.0074
LYS 346
0.0075
ARG 347
0.0055
PRO 348
0.0086
GLY 349
0.0084
LYS 350
0.0090
ALA 351
0.0097
THR 352
0.0093
LYS 353
0.0094
GLU 354
0.0100
TYR 355
0.0083
PHE 356
0.0082
ASP 357
0.0081
GLN 358
0.0068
VAL 359
0.0061
ILE 360
0.0046
GLY 361
0.0031
ARG 362
0.0026
ILE 363
0.0023
THR 364
0.0017
VAL 365
0.0009
LEU 366
0.0013
GLY 367
0.0028
ALA 368
0.0026
ILE 369
0.0025
TYR 370
0.0040
LEU 371
0.0060
SER 372
0.0063
VAL 373
0.0085
VAL 374
0.0109
CYS 375
0.0119
VAL 376
0.0139
VAL 377
0.0169
PRO 378
0.0183
GLU 379
0.0167
ILE 380
0.0207
VAL 381
0.0234
ARG 382
0.0158
HIS 383
0.0179
TYR 384
0.0279
CYS 385
0.0138
ALA 386
0.0083
VAL 387
0.0070
SER 388
0.0078
PHE 389
0.0053
THR 390
0.0032
LEU 391
0.0063
GLY 392
0.0105
GLY 393
0.0124
THR 394
0.0085
SER 395
0.0085
PHE 396
0.0081
LEU 397
0.0080
ILE 398
0.0081
ILE 399
0.0076
VAL 400
0.0060
ASN 401
0.0068
VAL 402
0.0070
ILE 403
0.0058
ASN 404
0.0063
ASP 405
0.0076
THR 406
0.0057
PHE 407
0.0048
SER 408
0.0062
GLN 409
0.0045
VAL 410
0.0041
GLN 411
0.0053
THR 412
0.0032
GLN 413
0.0044
VAL 414
0.0072
TYR 415
0.0050
SER 416
0.0078
GLY 417
0.0118
ARG 418
0.0085
TYR 419
0.0070
SER 420
0.0119
ALA 421
0.0077
LEU 422
0.0020
MET 423
0.0053
LYS 424
0.0020
LYS 425
0.0038
SER 426
0.0042
GLU 427
0.0037
LEU 428
0.0050
TRP 429
0.0033
LYS 430
0.0041
LYS 431
0.0055
VAL 432
0.0024
LYS 433
0.0093
MET 1
0.0012
PHE 2
0.0035
LEU 3
0.0030
ALA 4
0.0029
MET 5
0.0032
ILE 6
0.0032
GLY 7
0.0032
SER 8
0.0032
PHE 9
0.0017
ALA 10
0.0017
ARG 11
0.0024
PHE 12
0.0030
LEU 13
0.0030
CYS 14
0.0028
ASP 15
0.0032
VAL 16
0.0025
LYS 17
0.0021
GLN 18
0.0027
GLU 19
0.0025
ALA 20
0.0017
LEU 21
0.0024
GLN 22
0.0017
VAL 23
0.0012
SER 24
0.0032
TRP 25
0.0095
ALA 26
0.0140
SER 27
0.0186
ARG 28
0.0294
LYS 29
0.0187
GLU 30
0.0091
VAL 31
0.0089
SER 32
0.0075
VAL 33
0.0053
PHE 34
0.0047
LEU 35
0.0032
LEU 36
0.0038
ILE 37
0.0034
VAL 38
0.0053
LEU 39
0.0069
LEU 40
0.0081
THR 41
0.0060
VAL 42
0.0095
VAL 43
0.0150
VAL 44
0.0125
SER 45
0.0087
SER 46
0.0122
ILE 47
0.0137
LEU 48
0.0110
PHE 49
0.0089
SER 50
0.0122
CYS 51
0.0131
VAL 52
0.0091
ASP 53
0.0072
PHE 54
0.0103
VAL 55
0.0077
PHE 56
0.0035
LEU 57
0.0031
ARG 58
0.0181
LEU 59
0.0162
VAL 60
0.0058
LYS 61
0.0132
ILE 62
0.0159
ALA 63
0.0127
LEU 64
0.0089
GLY 65
0.0118
VAL 66
0.0091
VAL 67
0.0151
TYR 68
0.0143
ALA 69
0.0348
ALA 70
0.1806
MET 1
0.0166
SER 2
0.0057
PHE 3
0.0051
VAL 4
0.0035
SER 5
0.0031
CYS 6
0.0043
LEU 7
0.0048
MET 8
0.0043
PHE 9
0.0028
LEU 10
0.0032
THR 11
0.0050
ALA 12
0.0054
ALA 13
0.0042
GLN 14
0.0034
VAL 15
0.0050
PHE 16
0.0061
LEU 17
0.0043
ALA 18
0.0036
PHE 19
0.0055
LEU 20
0.0055
LEU 21
0.0043
VAL 22
0.0046
LEU 23
0.0060
LEU 24
0.0050
VAL 25
0.0048
LEU 26
0.0057
LEU 27
0.0065
GLN 28
0.0052
SER 29
0.0061
PRO 30
0.0064
GLU 31
0.0041
SER 32
0.0060
ASP 33
0.0076
THR 34
0.0058
LEU 35
0.0052
GLY 36
0.0069
GLY 37
0.0083
PHE 38
0.0064
GLY 39
0.0046
GLY 40
0.0054
PRO 41
0.0066
GLN 42
0.0091
CYS 43
0.0178
ASN 44
0.0159
LEU 45
0.0163
GLY 46
0.0174
SER 47
0.0146
MET 48
0.0102
PHE 49
0.0147
GLY 50
0.0190
LYS 51
0.0086
SER 52
0.0032
SER 53
0.0058
SER 54
0.0065
SER 55
0.0085
SER 56
0.0031
PHE 57
0.0083
ILE 58
0.0039
ALA 59
0.0048
LYS 60
0.0075
LEU 61
0.0029
THR 62
0.0030
ALA 63
0.0045
VAL 64
0.0017
VAL 65
0.0022
ALA 66
0.0030
ALA 67
0.0021
ALA 68
0.0020
PHE 69
0.0018
ILE 70
0.0021
VAL 71
0.0028
ASN 72
0.0024
THR 73
0.0023
ILE 74
0.0038
LEU 75
0.0036
LEU 76
0.0024
VAL 77
0.0037
GLY 78
0.0046
THR 79
0.0042
ASN 80
0.0048
ALA 81
0.0066
ARG 82
0.0072
ARG 83
0.0063
VAL 84
0.0099
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.