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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 = 0.0533
MET 1
0.0533
ASN 2
0.0266
VAL 3
0.0143
GLY 4
0.0128
ALA 5
0.0109
ARG 6
0.0106
GLY 7
0.0087
ASN 8
0.0088
ALA 9
0.0088
GLY 10
0.0072
LEU 11
0.0070
PHE 12
0.0133
TRP 13
0.0111
ARG 14
0.0071
PHE 15
0.0073
GLY 16
0.0081
PHE 17
0.0074
THR 18
0.0043
LEU 19
0.0050
LEU 20
0.0068
ALA 21
0.0065
LEU 22
0.0056
ILE 23
0.0057
VAL 24
0.0049
TYR 25
0.0039
ARG 26
0.0048
LEU 27
0.0033
GLY 28
0.0019
THR 29
0.0035
TYR 30
0.0026
ILE 31
0.0044
PRO 32
0.0036
ILE 33
0.0040
PRO 34
0.0051
GLY 35
0.0041
VAL 36
0.0041
ASN 37
0.0048
PRO 38
0.0054
SER 39
0.0054
VAL 40
0.0059
VAL 41
0.0053
GLU 42
0.0048
ASP 43
0.0063
ILE 44
0.0072
ILE 45
0.0053
SER 46
0.0042
SER 47
0.0084
HIS 48
0.0075
ALA 49
0.0041
THR 50
0.0051
GLY 51
0.0071
VAL 52
0.0096
LEU 53
0.0081
GLY 54
0.0068
ILE 55
0.0080
PHE 56
0.0077
ASN 57
0.0077
VAL 58
0.0082
PHE 59
0.0067
SER 60
0.0075
GLY 61
0.0080
GLY 62
0.0063
ALA 63
0.0056
LEU 64
0.0055
GLY 65
0.0046
ARG 66
0.0036
MET 67
0.0033
THR 68
0.0025
ILE 69
0.0026
PHE 70
0.0025
ALA 71
0.0041
LEU 72
0.0039
ASN 73
0.0038
VAL 74
0.0034
MET 75
0.0044
PRO 76
0.0035
TYR 77
0.0025
ILE 78
0.0024
VAL 79
0.0029
SER 80
0.0021
SER 81
0.0020
ILE 82
0.0021
ILE 83
0.0011
VAL 84
0.0035
GLN 85
0.0025
LEU 86
0.0006
LEU 87
0.0030
SER 88
0.0041
VAL 89
0.0028
ALA 90
0.0069
ILE 91
0.0106
PRO 92
0.0100
THR 93
0.0101
LEU 94
0.0061
ASN 95
0.0038
GLU 96
0.0040
MET 97
0.0065
ARG 98
0.0052
GLN 99
0.0049
ASP 100
0.0092
GLY 101
0.0085
GLU 102
0.0057
LEU 103
0.0063
GLY 104
0.0067
ARG 105
0.0068
MET 106
0.0068
LYS 107
0.0066
MET 108
0.0064
SER 109
0.0066
THR 110
0.0072
TYR 111
0.0067
THR 112
0.0049
ARG 113
0.0058
TYR 114
0.0073
LEU 115
0.0063
SER 116
0.0053
VAL 117
0.0077
ALA 118
0.0101
PHE 119
0.0085
CYS 120
0.0075
ILE 121
0.0102
ALA 122
0.0115
GLN 123
0.0093
GLY 124
0.0068
LEU 125
0.0076
VAL 126
0.0077
ILE 127
0.0054
LEU 128
0.0047
LEU 129
0.0046
GLY 130
0.0049
LEU 131
0.0044
GLU 132
0.0044
ARG 133
0.0048
MET 134
0.0036
ASN 135
0.0041
SER 136
0.0034
ASP 137
0.0027
GLU 138
0.0019
VAL 139
0.0030
MET 140
0.0029
VAL 141
0.0037
VAL 142
0.0032
ILE 143
0.0027
ASN 144
0.0023
PRO 145
0.0040
GLY 146
0.0051
ILE 147
0.0060
MET 148
0.0040
PHE 149
0.0037
ARG 150
0.0053
VAL 151
0.0067
VAL 152
0.0057
GLY 153
0.0054
ILE 154
0.0074
SER 155
0.0083
SER 156
0.0067
LEU 157
0.0051
LEU 158
0.0062
ALA 159
0.0063
GLY 160
0.0035
THR 161
0.0025
MET 162
0.0031
PHE 163
0.0037
LEU 164
0.0026
LEU 165
0.0029
TRP 166
0.0051
LEU 167
0.0050
GLY 168
0.0055
GLU 169
0.0066
ARG 170
0.0066
ILE 171
0.0053
ASN 172
0.0053
ALA 173
0.0063
LYS 174
0.0056
GLY 175
0.0060
ILE 176
0.0064
GLY 177
0.0080
ASN 178
0.0069
GLY 179
0.0061
ILE 180
0.0059
SER 181
0.0066
LEU 182
0.0065
ILE 183
0.0062
ILE 184
0.0072
PHE 185
0.0073
VAL 186
0.0072
GLY 187
0.0095
ILE 188
0.0091
ILE 189
0.0092
SER 190
0.0123
GLU 191
0.0129
LEU 192
0.0128
PRO 193
0.0217
SER 194
0.0240
SER 195
0.0206
ILE 196
0.0212
SER 197
0.0216
SER 198
0.0181
VAL 199
0.0198
PHE 200
0.0249
LEU 201
0.0177
LEU 202
0.0238
GLY 203
0.0364
LYS 204
0.0430
ASN 205
0.0299
GLY 206
0.0368
GLU 207
0.0363
VAL 208
0.0356
SER 209
0.0423
GLY 210
0.0273
LEU 211
0.0149
VAL 212
0.0213
VAL 213
0.0110
LEU 214
0.0175
SER 215
0.0227
MET 216
0.0186
LEU 217
0.0192
LEU 218
0.0276
ALA 219
0.0238
PHE 220
0.0131
PHE 221
0.0169
ALA 222
0.0227
LEU 223
0.0153
PHE 224
0.0116
LEU 225
0.0159
LEU 226
0.0175
ILE 227
0.0158
ILE 228
0.0155
PHE 229
0.0183
PHE 230
0.0190
GLU 231
0.0181
ARG 232
0.0182
SER 233
0.0192
TYR 234
0.0205
ARG 235
0.0137
LYS 236
0.0140
VAL 237
0.0126
PHE 238
0.0112
VAL 239
0.0090
GLN 240
0.0089
TYR 241
0.0066
PRO 242
0.0060
LYS 243
0.0026
ARG 244
0.0193
GLN 245
0.0086
THR 246
0.0175
GLY 247
0.0343
GLY 248
0.0187
ARG 249
0.0211
PHE 250
0.0169
TYR 251
0.0116
ASN 252
0.0149
SER 253
0.0084
ASP 254
0.0072
SER 255
0.0092
SER 256
0.0086
TYR 257
0.0099
ILE 258
0.0097
PRO 259
0.0140
LEU 260
0.0118
LYS 261
0.0132
ILE 262
0.0124
ASN 263
0.0108
THR 264
0.0107
ALA 265
0.0083
GLY 266
0.0089
VAL 267
0.0088
ILE 268
0.0076
PRO 269
0.0086
PRO 270
0.0083
ILE 271
0.0053
PHE 272
0.0052
ALA 273
0.0061
ASN 274
0.0050
ALA 275
0.0027
LEU 276
0.0026
LEU 277
0.0037
LEU 278
0.0055
SER 279
0.0045
SER 280
0.0101
ILE 281
0.0113
SER 282
0.0124
LEU 283
0.0137
VAL 284
0.0119
ARG 285
0.0103
PHE 286
0.0095
HIS 287
0.0082
SER 288
0.0018
GLY 289
0.0207
SER 290
0.0165
GLU 291
0.0191
TRP 292
0.0063
ALA 293
0.0078
ASP 294
0.0146
VAL 295
0.0214
LEU 296
0.0205
LEU 297
0.0148
ARG 298
0.0118
TYR 299
0.0144
LEU 300
0.0120
SER 301
0.0095
SER 302
0.0062
GLU 303
0.0067
GLY 304
0.0105
ILE 305
0.0135
LEU 306
0.0105
TYR 307
0.0096
VAL 308
0.0136
SER 309
0.0158
VAL 310
0.0119
TYR 311
0.0113
ILE 312
0.0130
ALA 313
0.0132
LEU 314
0.0121
ILE 315
0.0111
MET 316
0.0111
PHE 317
0.0115
PHE 318
0.0095
THR 319
0.0083
PHE 320
0.0098
PHE 321
0.0092
TYR 322
0.0064
THR 323
0.0053
SER 324
0.0059
LEU 325
0.0033
VAL 326
0.0046
PHE 327
0.0028
ASP 328
0.0090
THR 329
0.0110
LYS 330
0.0111
GLU 331
0.0136
THR 332
0.0133
SER 333
0.0130
GLU 334
0.0158
MET 335
0.0198
LEU 336
0.0128
LYS 337
0.0125
LYS 338
0.0186
ASN 339
0.0154
GLY 340
0.0075
GLY 341
0.0092
PHE 342
0.0095
VAL 343
0.0102
PRO 344
0.0105
GLY 345
0.0088
LYS 346
0.0107
ARG 347
0.0207
PRO 348
0.0108
GLY 349
0.0143
LYS 350
0.0211
ALA 351
0.0135
THR 352
0.0104
LYS 353
0.0157
GLU 354
0.0168
TYR 355
0.0132
PHE 356
0.0135
ASP 357
0.0168
GLN 358
0.0172
VAL 359
0.0147
ILE 360
0.0122
GLY 361
0.0146
ARG 362
0.0145
ILE 363
0.0111
THR 364
0.0090
VAL 365
0.0104
LEU 366
0.0084
GLY 367
0.0099
ALA 368
0.0118
ILE 369
0.0102
TYR 370
0.0127
LEU 371
0.0130
SER 372
0.0124
VAL 373
0.0136
VAL 374
0.0130
CYS 375
0.0122
VAL 376
0.0130
VAL 377
0.0126
PRO 378
0.0117
GLU 379
0.0096
ILE 380
0.0121
VAL 381
0.0113
ARG 382
0.0078
HIS 383
0.0128
TYR 384
0.0141
CYS 385
0.0099
ALA 386
0.0109
VAL 387
0.0121
SER 388
0.0129
PHE 389
0.0108
THR 390
0.0129
LEU 391
0.0070
GLY 392
0.0071
GLY 393
0.0091
THR 394
0.0074
SER 395
0.0054
PHE 396
0.0055
LEU 397
0.0092
ILE 398
0.0083
ILE 399
0.0064
VAL 400
0.0095
ASN 401
0.0110
VAL 402
0.0100
ILE 403
0.0101
ASN 404
0.0103
ASP 405
0.0112
THR 406
0.0094
PHE 407
0.0084
SER 408
0.0071
GLN 409
0.0094
VAL 410
0.0078
GLN 411
0.0060
THR 412
0.0116
GLN 413
0.0118
VAL 414
0.0102
TYR 415
0.0109
SER 416
0.0109
GLY 417
0.0121
ARG 418
0.0103
TYR 419
0.0024
SER 420
0.0074
ALA 421
0.0072
LEU 422
0.0097
MET 423
0.0130
LYS 424
0.0070
LYS 425
0.0100
SER 426
0.0141
GLU 427
0.0145
LEU 428
0.0150
TRP 429
0.0215
LYS 430
0.0076
LYS 431
0.0057
VAL 432
0.0149
LYS 433
0.0170
MET 1
0.0364
PHE 2
0.0351
LEU 3
0.0238
ALA 4
0.0251
MET 5
0.0287
ILE 6
0.0258
GLY 7
0.0237
SER 8
0.0160
PHE 9
0.0095
ALA 10
0.0121
ARG 11
0.0168
PHE 12
0.0171
LEU 13
0.0174
CYS 14
0.0177
ASP 15
0.0190
VAL 16
0.0177
LYS 17
0.0199
GLN 18
0.0183
GLU 19
0.0165
ALA 20
0.0156
LEU 21
0.0200
GLN 22
0.0174
VAL 23
0.0163
SER 24
0.0196
TRP 25
0.0236
ALA 26
0.0273
SER 27
0.0313
ARG 28
0.0388
LYS 29
0.0207
GLU 30
0.0156
VAL 31
0.0198
SER 32
0.0154
VAL 33
0.0071
PHE 34
0.0102
LEU 35
0.0111
LEU 36
0.0073
ILE 37
0.0035
VAL 38
0.0063
LEU 39
0.0049
LEU 40
0.0059
THR 41
0.0061
VAL 42
0.0071
VAL 43
0.0124
VAL 44
0.0124
SER 45
0.0104
SER 46
0.0126
ILE 47
0.0144
LEU 48
0.0112
PHE 49
0.0089
SER 50
0.0111
CYS 51
0.0094
VAL 52
0.0062
ASP 53
0.0060
PHE 54
0.0050
VAL 55
0.0026
PHE 56
0.0028
LEU 57
0.0031
ARG 58
0.0017
LEU 59
0.0021
VAL 60
0.0049
LYS 61
0.0061
ILE 62
0.0065
ALA 63
0.0089
LEU 64
0.0089
GLY 65
0.0086
VAL 66
0.0081
VAL 67
0.0051
TYR 68
0.0049
ALA 69
0.0051
ALA 70
0.0116
MET 1
0.0325
SER 2
0.0327
PHE 3
0.0113
VAL 4
0.0191
SER 5
0.0324
CYS 6
0.0295
LEU 7
0.0213
MET 8
0.0327
PHE 9
0.0314
LEU 10
0.0105
THR 11
0.0132
ALA 12
0.0144
ALA 13
0.0093
GLN 14
0.0091
VAL 15
0.0119
PHE 16
0.0173
LEU 17
0.0157
ALA 18
0.0126
PHE 19
0.0141
LEU 20
0.0142
LEU 21
0.0100
VAL 22
0.0050
LEU 23
0.0049
LEU 24
0.0052
VAL 25
0.0041
LEU 26
0.0029
LEU 27
0.0048
GLN 28
0.0071
SER 29
0.0072
PRO 30
0.0076
GLU 31
0.0062
SER 32
0.0064
ASP 33
0.0055
THR 34
0.0064
LEU 35
0.0059
GLY 36
0.0069
GLY 37
0.0083
PHE 38
0.0078
GLY 39
0.0079
GLY 40
0.0102
PRO 41
0.0070
GLN 42
0.0072
CYS 43
0.0108
ASN 44
0.0258
LEU 45
0.0321
GLY 46
0.0313
SER 47
0.0363
MET 48
0.0345
PHE 49
0.0238
GLY 50
0.0225
LYS 51
0.0283
SER 52
0.0342
SER 53
0.0100
SER 54
0.0064
SER 55
0.0132
SER 56
0.0200
PHE 57
0.0297
ILE 58
0.0166
ALA 59
0.0129
LYS 60
0.0185
LEU 61
0.0111
THR 62
0.0089
ALA 63
0.0141
VAL 64
0.0171
VAL 65
0.0141
ALA 66
0.0117
ALA 67
0.0119
ALA 68
0.0137
PHE 69
0.0119
ILE 70
0.0077
VAL 71
0.0081
ASN 72
0.0081
THR 73
0.0073
ILE 74
0.0079
LEU 75
0.0074
LEU 76
0.0076
VAL 77
0.0086
GLY 78
0.0098
THR 79
0.0106
ASN 80
0.0099
ALA 81
0.0107
ARG 82
0.0117
ARG 83
0.0134
VAL 84
0.0110
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.