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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 = 0.0603
MET 1
0.0479
ASN 2
0.0387
VAL 3
0.0230
GLY 4
0.0125
ALA 5
0.0106
ARG 6
0.0306
GLY 7
0.0273
ASN 8
0.0248
ALA 9
0.0252
GLY 10
0.0230
LEU 11
0.0226
PHE 12
0.0229
TRP 13
0.0168
ARG 14
0.0130
PHE 15
0.0146
GLY 16
0.0105
PHE 17
0.0067
THR 18
0.0062
LEU 19
0.0043
LEU 20
0.0021
ALA 21
0.0019
LEU 22
0.0036
ILE 23
0.0035
VAL 24
0.0038
TYR 25
0.0042
ARG 26
0.0041
LEU 27
0.0043
GLY 28
0.0041
THR 29
0.0037
TYR 30
0.0048
ILE 31
0.0047
PRO 32
0.0043
ILE 33
0.0036
PRO 34
0.0037
GLY 35
0.0055
VAL 36
0.0063
ASN 37
0.0084
PRO 38
0.0083
SER 39
0.0107
VAL 40
0.0116
VAL 41
0.0091
GLU 42
0.0096
ASP 43
0.0120
ILE 44
0.0105
ILE 45
0.0071
SER 46
0.0083
SER 47
0.0097
HIS 48
0.0061
ALA 49
0.0034
THR 50
0.0028
GLY 51
0.0042
VAL 52
0.0045
LEU 53
0.0033
GLY 54
0.0038
ILE 55
0.0050
PHE 56
0.0049
ASN 57
0.0045
VAL 58
0.0049
PHE 59
0.0053
SER 60
0.0047
GLY 61
0.0045
GLY 62
0.0040
ALA 63
0.0040
LEU 64
0.0036
GLY 65
0.0041
ARG 66
0.0045
MET 67
0.0039
THR 68
0.0038
ILE 69
0.0034
PHE 70
0.0037
ALA 71
0.0038
LEU 72
0.0042
ASN 73
0.0048
VAL 74
0.0050
MET 75
0.0057
PRO 76
0.0059
TYR 77
0.0050
ILE 78
0.0058
VAL 79
0.0071
SER 80
0.0067
SER 81
0.0057
ILE 82
0.0068
ILE 83
0.0088
VAL 84
0.0080
GLN 85
0.0073
LEU 86
0.0097
LEU 87
0.0112
SER 88
0.0110
VAL 89
0.0116
ALA 90
0.0148
ILE 91
0.0160
PRO 92
0.0165
THR 93
0.0167
LEU 94
0.0135
ASN 95
0.0128
GLU 96
0.0144
MET 97
0.0131
ARG 98
0.0104
GLN 99
0.0115
ASP 100
0.0131
GLY 101
0.0111
GLU 102
0.0102
LEU 103
0.0117
GLY 104
0.0110
ARG 105
0.0080
MET 106
0.0081
LYS 107
0.0096
MET 108
0.0084
SER 109
0.0061
THR 110
0.0072
TYR 111
0.0085
THR 112
0.0064
ARG 113
0.0058
TYR 114
0.0072
LEU 115
0.0074
SER 116
0.0061
VAL 117
0.0059
ALA 118
0.0069
PHE 119
0.0067
CYS 120
0.0053
ILE 121
0.0048
ALA 122
0.0055
GLN 123
0.0046
GLY 124
0.0029
LEU 125
0.0037
VAL 126
0.0032
ILE 127
0.0029
LEU 128
0.0040
LEU 129
0.0061
GLY 130
0.0068
LEU 131
0.0073
GLU 132
0.0089
ARG 133
0.0115
MET 134
0.0119
ASN 135
0.0126
SER 136
0.0201
ASP 137
0.0240
GLU 138
0.0244
VAL 139
0.0166
MET 140
0.0131
VAL 141
0.0101
VAL 142
0.0089
ILE 143
0.0091
ASN 144
0.0094
PRO 145
0.0097
GLY 146
0.0099
ILE 147
0.0094
MET 148
0.0072
PHE 149
0.0061
ARG 150
0.0059
VAL 151
0.0054
VAL 152
0.0037
GLY 153
0.0031
ILE 154
0.0035
SER 155
0.0038
SER 156
0.0034
LEU 157
0.0038
LEU 158
0.0043
ALA 159
0.0040
GLY 160
0.0037
THR 161
0.0042
MET 162
0.0041
PHE 163
0.0034
LEU 164
0.0034
LEU 165
0.0035
TRP 166
0.0026
LEU 167
0.0012
GLY 168
0.0022
GLU 169
0.0010
ARG 170
0.0017
ILE 171
0.0025
ASN 172
0.0021
ALA 173
0.0043
LYS 174
0.0065
GLY 175
0.0069
ILE 176
0.0089
GLY 177
0.0077
ASN 178
0.0044
GLY 179
0.0037
ILE 180
0.0047
SER 181
0.0060
LEU 182
0.0055
ILE 183
0.0051
ILE 184
0.0052
PHE 185
0.0054
VAL 186
0.0050
GLY 187
0.0054
ILE 188
0.0052
ILE 189
0.0055
SER 190
0.0061
GLU 191
0.0056
LEU 192
0.0065
PRO 193
0.0096
SER 194
0.0082
SER 195
0.0068
ILE 196
0.0128
SER 197
0.0185
SER 198
0.0163
VAL 199
0.0169
PHE 200
0.0264
LEU 201
0.0330
LEU 202
0.0312
GLY 203
0.0305
LYS 204
0.0440
ASN 205
0.0503
GLY 206
0.0469
GLU 207
0.0440
VAL 208
0.0289
SER 209
0.0278
GLY 210
0.0233
LEU 211
0.0149
VAL 212
0.0142
VAL 213
0.0127
LEU 214
0.0088
SER 215
0.0047
MET 216
0.0040
LEU 217
0.0064
LEU 218
0.0072
ALA 219
0.0080
PHE 220
0.0071
PHE 221
0.0089
ALA 222
0.0109
LEU 223
0.0092
PHE 224
0.0085
LEU 225
0.0094
LEU 226
0.0087
ILE 227
0.0076
ILE 228
0.0069
PHE 229
0.0057
PHE 230
0.0055
GLU 231
0.0053
ARG 232
0.0038
SER 233
0.0038
TYR 234
0.0050
ARG 235
0.0065
LYS 236
0.0074
VAL 237
0.0062
PHE 238
0.0056
VAL 239
0.0055
GLN 240
0.0053
TYR 241
0.0089
PRO 242
0.0084
LYS 243
0.0075
ARG 244
0.0088
GLN 245
0.0108
THR 246
0.0149
GLY 247
0.0165
GLY 248
0.0096
ARG 249
0.0065
PHE 250
0.0091
TYR 251
0.0091
ASN 252
0.0147
SER 253
0.0061
ASP 254
0.0072
SER 255
0.0062
SER 256
0.0078
TYR 257
0.0075
ILE 258
0.0075
PRO 259
0.0060
LEU 260
0.0047
LYS 261
0.0040
ILE 262
0.0041
ASN 263
0.0051
THR 264
0.0052
ALA 265
0.0054
GLY 266
0.0057
VAL 267
0.0068
ILE 268
0.0067
PRO 269
0.0069
PRO 270
0.0073
ILE 271
0.0071
PHE 272
0.0072
ALA 273
0.0078
ASN 274
0.0064
ALA 275
0.0064
LEU 276
0.0064
LEU 277
0.0050
LEU 278
0.0041
SER 279
0.0058
SER 280
0.0049
ILE 281
0.0040
SER 282
0.0066
LEU 283
0.0084
VAL 284
0.0068
ARG 285
0.0093
PHE 286
0.0132
HIS 287
0.0110
SER 288
0.0138
GLY 289
0.0171
SER 290
0.0133
GLU 291
0.0154
TRP 292
0.0107
ALA 293
0.0085
ASP 294
0.0127
VAL 295
0.0112
LEU 296
0.0073
LEU 297
0.0078
ARG 298
0.0090
TYR 299
0.0068
LEU 300
0.0038
SER 301
0.0055
SER 302
0.0035
GLU 303
0.0009
GLY 304
0.0030
ILE 305
0.0041
LEU 306
0.0030
TYR 307
0.0025
VAL 308
0.0039
SER 309
0.0041
VAL 310
0.0055
TYR 311
0.0059
ILE 312
0.0065
ALA 313
0.0070
LEU 314
0.0068
ILE 315
0.0068
MET 316
0.0068
PHE 317
0.0070
PHE 318
0.0067
THR 319
0.0063
PHE 320
0.0063
PHE 321
0.0067
TYR 322
0.0065
THR 323
0.0056
SER 324
0.0059
LEU 325
0.0065
VAL 326
0.0063
PHE 327
0.0063
ASP 328
0.0088
THR 329
0.0087
LYS 330
0.0101
GLU 331
0.0115
THR 332
0.0107
SER 333
0.0108
GLU 334
0.0142
MET 335
0.0145
LEU 336
0.0118
LYS 337
0.0142
LYS 338
0.0178
ASN 339
0.0160
GLY 340
0.0127
GLY 341
0.0098
PHE 342
0.0077
VAL 343
0.0052
PRO 344
0.0054
GLY 345
0.0087
LYS 346
0.0092
ARG 347
0.0120
PRO 348
0.0123
GLY 349
0.0135
LYS 350
0.0143
ALA 351
0.0119
THR 352
0.0087
LYS 353
0.0096
GLU 354
0.0091
TYR 355
0.0069
PHE 356
0.0060
ASP 357
0.0073
GLN 358
0.0076
VAL 359
0.0049
ILE 360
0.0049
GLY 361
0.0089
ARG 362
0.0075
ILE 363
0.0041
THR 364
0.0052
VAL 365
0.0061
LEU 366
0.0041
GLY 367
0.0053
ALA 368
0.0067
ILE 369
0.0066
TYR 370
0.0068
LEU 371
0.0066
SER 372
0.0070
VAL 373
0.0080
VAL 374
0.0074
CYS 375
0.0070
VAL 376
0.0063
VAL 377
0.0065
PRO 378
0.0059
GLU 379
0.0056
ILE 380
0.0074
VAL 381
0.0076
ARG 382
0.0084
HIS 383
0.0096
TYR 384
0.0119
CYS 385
0.0121
ALA 386
0.0141
VAL 387
0.0126
SER 388
0.0095
PHE 389
0.0056
THR 390
0.0041
LEU 391
0.0051
GLY 392
0.0057
GLY 393
0.0070
THR 394
0.0072
SER 395
0.0065
PHE 396
0.0072
LEU 397
0.0076
ILE 398
0.0069
ILE 399
0.0072
VAL 400
0.0083
ASN 401
0.0076
VAL 402
0.0078
ILE 403
0.0094
ASN 404
0.0091
ASP 405
0.0090
THR 406
0.0111
PHE 407
0.0125
SER 408
0.0134
GLN 409
0.0133
VAL 410
0.0167
GLN 411
0.0188
THR 412
0.0209
GLN 413
0.0204
VAL 414
0.0253
TYR 415
0.0278
SER 416
0.0295
GLY 417
0.0311
ARG 418
0.0299
TYR 419
0.0341
SER 420
0.0391
ALA 421
0.0388
LEU 422
0.0383
MET 423
0.0422
LYS 424
0.0453
LYS 425
0.0478
SER 426
0.0454
GLU 427
0.0462
LEU 428
0.0502
TRP 429
0.0532
LYS 430
0.0476
LYS 431
0.0537
VAL 432
0.0603
LYS 433
0.0549
MET 1
0.0339
PHE 2
0.0323
LEU 3
0.0131
ALA 4
0.0181
MET 5
0.0313
ILE 6
0.0221
GLY 7
0.0263
SER 8
0.0320
PHE 9
0.0305
ALA 10
0.0296
ARG 11
0.0294
PHE 12
0.0238
LEU 13
0.0239
CYS 14
0.0250
ASP 15
0.0192
VAL 16
0.0149
LYS 17
0.0185
GLN 18
0.0176
GLU 19
0.0114
ALA 20
0.0120
LEU 21
0.0159
GLN 22
0.0118
VAL 23
0.0084
SER 24
0.0088
TRP 25
0.0036
ALA 26
0.0024
SER 27
0.0026
ARG 28
0.0060
LYS 29
0.0070
GLU 30
0.0059
VAL 31
0.0071
SER 32
0.0093
VAL 33
0.0093
PHE 34
0.0087
LEU 35
0.0095
LEU 36
0.0103
ILE 37
0.0093
VAL 38
0.0087
LEU 39
0.0097
LEU 40
0.0079
THR 41
0.0066
VAL 42
0.0064
VAL 43
0.0054
VAL 44
0.0051
SER 45
0.0047
SER 46
0.0043
ILE 47
0.0043
LEU 48
0.0046
PHE 49
0.0044
SER 50
0.0046
CYS 51
0.0066
VAL 52
0.0070
ASP 53
0.0058
PHE 54
0.0080
VAL 55
0.0100
PHE 56
0.0083
LEU 57
0.0086
ARG 58
0.0119
LEU 59
0.0109
VAL 60
0.0089
LYS 61
0.0109
ILE 62
0.0118
ALA 63
0.0095
LEU 64
0.0083
GLY 65
0.0106
VAL 66
0.0101
VAL 67
0.0116
TYR 68
0.0105
ALA 69
0.0125
ALA 70
0.0131
MET 1
0.0293
SER 2
0.0247
PHE 3
0.0135
VAL 4
0.0130
SER 5
0.0141
CYS 6
0.0107
LEU 7
0.0050
MET 8
0.0061
PHE 9
0.0068
LEU 10
0.0040
THR 11
0.0022
ALA 12
0.0031
ALA 13
0.0039
GLN 14
0.0033
VAL 15
0.0031
PHE 16
0.0038
LEU 17
0.0038
ALA 18
0.0038
PHE 19
0.0049
LEU 20
0.0049
LEU 21
0.0043
VAL 22
0.0051
LEU 23
0.0060
LEU 24
0.0051
VAL 25
0.0045
LEU 26
0.0059
LEU 27
0.0066
GLN 28
0.0058
SER 29
0.0065
PRO 30
0.0054
GLU 31
0.0051
SER 32
0.0031
ASP 33
0.0030
THR 34
0.0022
LEU 35
0.0039
GLY 36
0.0026
GLY 37
0.0039
PHE 38
0.0052
GLY 39
0.0057
GLY 40
0.0057
PRO 41
0.0043
GLN 42
0.0034
CYS 43
0.0041
ASN 44
0.0060
LEU 45
0.0059
GLY 46
0.0045
SER 47
0.0091
MET 48
0.0120
PHE 49
0.0124
GLY 50
0.0140
LYS 51
0.0132
SER 52
0.0134
SER 53
0.0094
SER 54
0.0121
SER 55
0.0086
SER 56
0.0090
PHE 57
0.0093
ILE 58
0.0070
ALA 59
0.0051
LYS 60
0.0057
LEU 61
0.0050
THR 62
0.0037
ALA 63
0.0026
VAL 64
0.0029
VAL 65
0.0036
ALA 66
0.0029
ALA 67
0.0031
ALA 68
0.0033
PHE 69
0.0035
ILE 70
0.0039
VAL 71
0.0040
ASN 72
0.0037
THR 73
0.0036
ILE 74
0.0044
LEU 75
0.0038
LEU 76
0.0032
VAL 77
0.0044
GLY 78
0.0051
THR 79
0.0039
ASN 80
0.0056
ALA 81
0.0080
ARG 82
0.0081
ARG 83
0.0089
VAL 84
0.0124
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.