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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 = 0.0679
MET 1
0.0164
ASN 2
0.0151
VAL 3
0.0096
GLY 4
0.0088
ALA 5
0.0174
ARG 6
0.0150
GLY 7
0.0152
ASN 8
0.0120
ALA 9
0.0179
GLY 10
0.0217
LEU 11
0.0081
PHE 12
0.0257
TRP 13
0.0189
ARG 14
0.0050
PHE 15
0.0143
GLY 16
0.0104
PHE 17
0.0059
THR 18
0.0050
LEU 19
0.0079
LEU 20
0.0066
ALA 21
0.0092
LEU 22
0.0085
ILE 23
0.0096
VAL 24
0.0083
TYR 25
0.0071
ARG 26
0.0072
LEU 27
0.0062
GLY 28
0.0046
THR 29
0.0039
TYR 30
0.0076
ILE 31
0.0056
PRO 32
0.0050
ILE 33
0.0034
PRO 34
0.0074
GLY 35
0.0076
VAL 36
0.0054
ASN 37
0.0057
PRO 38
0.0068
SER 39
0.0068
VAL 40
0.0096
VAL 41
0.0107
GLU 42
0.0131
ASP 43
0.0161
ILE 44
0.0168
ILE 45
0.0171
SER 46
0.0166
SER 47
0.0229
HIS 48
0.0234
ALA 49
0.0119
THR 50
0.0110
GLY 51
0.0116
VAL 52
0.0084
LEU 53
0.0127
GLY 54
0.0096
ILE 55
0.0090
PHE 56
0.0093
ASN 57
0.0088
VAL 58
0.0092
PHE 59
0.0076
SER 60
0.0064
GLY 61
0.0056
GLY 62
0.0062
ALA 63
0.0049
LEU 64
0.0088
GLY 65
0.0085
ARG 66
0.0089
MET 67
0.0049
THR 68
0.0032
ILE 69
0.0038
PHE 70
0.0039
ALA 71
0.0045
LEU 72
0.0052
ASN 73
0.0050
VAL 74
0.0047
MET 75
0.0045
PRO 76
0.0045
TYR 77
0.0041
ILE 78
0.0029
VAL 79
0.0054
SER 80
0.0075
SER 81
0.0062
ILE 82
0.0087
ILE 83
0.0125
VAL 84
0.0118
GLN 85
0.0129
LEU 86
0.0186
LEU 87
0.0204
SER 88
0.0177
VAL 89
0.0239
ALA 90
0.0289
ILE 91
0.0200
PRO 92
0.0246
THR 93
0.0196
LEU 94
0.0125
ASN 95
0.0272
GLU 96
0.0287
MET 97
0.0121
ARG 98
0.0173
GLN 99
0.0225
ASP 100
0.0065
GLY 101
0.0133
GLU 102
0.0217
LEU 103
0.0167
GLY 104
0.0077
ARG 105
0.0131
MET 106
0.0122
LYS 107
0.0086
MET 108
0.0095
SER 109
0.0061
THR 110
0.0076
TYR 111
0.0089
THR 112
0.0056
ARG 113
0.0067
TYR 114
0.0094
LEU 115
0.0082
SER 116
0.0057
VAL 117
0.0066
ALA 118
0.0077
PHE 119
0.0055
CYS 120
0.0033
ILE 121
0.0023
ALA 122
0.0062
GLN 123
0.0078
GLY 124
0.0077
LEU 125
0.0103
VAL 126
0.0132
ILE 127
0.0115
LEU 128
0.0108
LEU 129
0.0125
GLY 130
0.0108
LEU 131
0.0110
GLU 132
0.0100
ARG 133
0.0102
MET 134
0.0148
ASN 135
0.0150
SER 136
0.0163
ASP 137
0.0209
GLU 138
0.0156
VAL 139
0.0139
MET 140
0.0113
VAL 141
0.0107
VAL 142
0.0074
ILE 143
0.0072
ASN 144
0.0080
PRO 145
0.0090
GLY 146
0.0122
ILE 147
0.0155
MET 148
0.0105
PHE 149
0.0086
ARG 150
0.0090
VAL 151
0.0107
VAL 152
0.0088
GLY 153
0.0076
ILE 154
0.0081
SER 155
0.0070
SER 156
0.0060
LEU 157
0.0058
LEU 158
0.0052
ALA 159
0.0057
GLY 160
0.0052
THR 161
0.0049
MET 162
0.0058
PHE 163
0.0066
LEU 164
0.0064
LEU 165
0.0062
TRP 166
0.0104
LEU 167
0.0113
GLY 168
0.0108
GLU 169
0.0113
ARG 170
0.0124
ILE 171
0.0121
ASN 172
0.0130
ALA 173
0.0145
LYS 174
0.0118
GLY 175
0.0094
ILE 176
0.0112
GLY 177
0.0133
ASN 178
0.0103
GLY 179
0.0104
ILE 180
0.0090
SER 181
0.0069
LEU 182
0.0074
ILE 183
0.0074
ILE 184
0.0064
PHE 185
0.0068
VAL 186
0.0069
GLY 187
0.0072
ILE 188
0.0096
ILE 189
0.0087
SER 190
0.0102
GLU 191
0.0133
LEU 192
0.0142
PRO 193
0.0204
SER 194
0.0197
SER 195
0.0202
ILE 196
0.0144
SER 197
0.0134
SER 198
0.0124
VAL 199
0.0133
PHE 200
0.0142
LEU 201
0.0115
LEU 202
0.0129
GLY 203
0.0160
LYS 204
0.0206
ASN 205
0.0146
GLY 206
0.0142
GLU 207
0.0101
VAL 208
0.0098
SER 209
0.0061
GLY 210
0.0049
LEU 211
0.0063
VAL 212
0.0058
VAL 213
0.0063
LEU 214
0.0020
SER 215
0.0051
MET 216
0.0077
LEU 217
0.0058
LEU 218
0.0077
ALA 219
0.0097
PHE 220
0.0075
PHE 221
0.0110
ALA 222
0.0090
LEU 223
0.0063
PHE 224
0.0081
LEU 225
0.0045
LEU 226
0.0061
ILE 227
0.0089
ILE 228
0.0065
PHE 229
0.0061
PHE 230
0.0087
GLU 231
0.0087
ARG 232
0.0111
SER 233
0.0117
TYR 234
0.0123
ARG 235
0.0109
LYS 236
0.0100
VAL 237
0.0081
PHE 238
0.0076
VAL 239
0.0069
GLN 240
0.0080
TYR 241
0.0090
PRO 242
0.0072
LYS 243
0.0055
ARG 244
0.0112
GLN 245
0.0107
THR 246
0.0055
GLY 247
0.0136
GLY 248
0.0122
ARG 249
0.0143
PHE 250
0.0090
TYR 251
0.0093
ASN 252
0.0082
SER 253
0.0046
ASP 254
0.0076
SER 255
0.0040
SER 256
0.0106
TYR 257
0.0091
ILE 258
0.0072
PRO 259
0.0077
LEU 260
0.0074
LYS 261
0.0073
ILE 262
0.0070
ASN 263
0.0055
THR 264
0.0054
ALA 265
0.0086
GLY 266
0.0085
VAL 267
0.0076
ILE 268
0.0055
PRO 269
0.0076
PRO 270
0.0069
ILE 271
0.0053
PHE 272
0.0065
ALA 273
0.0074
ASN 274
0.0042
ALA 275
0.0027
LEU 276
0.0074
LEU 277
0.0069
LEU 278
0.0059
SER 279
0.0086
SER 280
0.0174
ILE 281
0.0184
SER 282
0.0171
LEU 283
0.0120
VAL 284
0.0094
ARG 285
0.0100
PHE 286
0.0148
HIS 287
0.0128
SER 288
0.0152
GLY 289
0.0118
SER 290
0.0022
GLU 291
0.0135
TRP 292
0.0085
ALA 293
0.0067
ASP 294
0.0093
VAL 295
0.0059
LEU 296
0.0104
LEU 297
0.0091
ARG 298
0.0183
TYR 299
0.0093
LEU 300
0.0118
SER 301
0.0149
SER 302
0.0108
GLU 303
0.0070
GLY 304
0.0039
ILE 305
0.0038
LEU 306
0.0073
TYR 307
0.0069
VAL 308
0.0044
SER 309
0.0072
VAL 310
0.0088
TYR 311
0.0059
ILE 312
0.0079
ALA 313
0.0112
LEU 314
0.0097
ILE 315
0.0091
MET 316
0.0117
PHE 317
0.0130
PHE 318
0.0120
THR 319
0.0091
PHE 320
0.0114
PHE 321
0.0126
TYR 322
0.0080
THR 323
0.0093
SER 324
0.0102
LEU 325
0.0070
VAL 326
0.0068
PHE 327
0.0081
ASP 328
0.0129
THR 329
0.0094
LYS 330
0.0119
GLU 331
0.0201
THR 332
0.0146
SER 333
0.0085
GLU 334
0.0153
MET 335
0.0131
LEU 336
0.0053
LYS 337
0.0098
LYS 338
0.0078
ASN 339
0.0145
GLY 340
0.0167
GLY 341
0.0119
PHE 342
0.0088
VAL 343
0.0074
PRO 344
0.0076
GLY 345
0.0087
LYS 346
0.0072
ARG 347
0.0097
PRO 348
0.0067
GLY 349
0.0055
LYS 350
0.0060
ALA 351
0.0054
THR 352
0.0049
LYS 353
0.0065
GLU 354
0.0058
TYR 355
0.0058
PHE 356
0.0056
ASP 357
0.0057
GLN 358
0.0050
VAL 359
0.0037
ILE 360
0.0013
GLY 361
0.0055
ARG 362
0.0053
ILE 363
0.0061
THR 364
0.0088
VAL 365
0.0070
LEU 366
0.0088
GLY 367
0.0087
ALA 368
0.0091
ILE 369
0.0103
TYR 370
0.0084
LEU 371
0.0068
SER 372
0.0065
VAL 373
0.0078
VAL 374
0.0077
CYS 375
0.0059
VAL 376
0.0034
VAL 377
0.0034
PRO 378
0.0036
GLU 379
0.0016
ILE 380
0.0052
VAL 381
0.0056
ARG 382
0.0066
HIS 383
0.0086
TYR 384
0.0144
CYS 385
0.0116
ALA 386
0.0114
VAL 387
0.0107
SER 388
0.0061
PHE 389
0.0019
THR 390
0.0076
LEU 391
0.0099
GLY 392
0.0103
GLY 393
0.0112
THR 394
0.0107
SER 395
0.0116
PHE 396
0.0111
LEU 397
0.0112
ILE 398
0.0117
ILE 399
0.0125
VAL 400
0.0120
ASN 401
0.0120
VAL 402
0.0125
ILE 403
0.0136
ASN 404
0.0127
ASP 405
0.0164
THR 406
0.0144
PHE 407
0.0155
SER 408
0.0145
GLN 409
0.0086
VAL 410
0.0094
GLN 411
0.0093
THR 412
0.0082
GLN 413
0.0091
VAL 414
0.0084
TYR 415
0.0065
SER 416
0.0060
GLY 417
0.0085
ARG 418
0.0058
TYR 419
0.0031
SER 420
0.0039
ALA 421
0.0045
LEU 422
0.0030
MET 423
0.0011
LYS 424
0.0016
LYS 425
0.0016
SER 426
0.0019
GLU 427
0.0025
LEU 428
0.0026
TRP 429
0.0022
LYS 430
0.0023
LYS 431
0.0034
VAL 432
0.0034
LYS 433
0.0027
MET 1
0.0070
PHE 2
0.0041
LEU 3
0.0092
ALA 4
0.0087
MET 5
0.0078
ILE 6
0.0089
GLY 7
0.0056
SER 8
0.0043
PHE 9
0.0079
ALA 10
0.0022
ARG 11
0.0083
PHE 12
0.0090
LEU 13
0.0071
CYS 14
0.0085
ASP 15
0.0103
VAL 16
0.0086
LYS 17
0.0124
GLN 18
0.0096
GLU 19
0.0075
ALA 20
0.0109
LEU 21
0.0080
GLN 22
0.0078
VAL 23
0.0114
SER 24
0.0129
TRP 25
0.0135
ALA 26
0.0118
SER 27
0.0107
ARG 28
0.0219
LYS 29
0.0281
GLU 30
0.0230
VAL 31
0.0097
SER 32
0.0178
VAL 33
0.0155
PHE 34
0.0020
LEU 35
0.0102
LEU 36
0.0145
ILE 37
0.0126
VAL 38
0.0165
LEU 39
0.0225
LEU 40
0.0351
THR 41
0.0287
VAL 42
0.0192
VAL 43
0.0197
VAL 44
0.0209
SER 45
0.0159
SER 46
0.0071
ILE 47
0.0173
LEU 48
0.0265
PHE 49
0.0237
SER 50
0.0312
CYS 51
0.0393
VAL 52
0.0270
ASP 53
0.0244
PHE 54
0.0338
VAL 55
0.0172
PHE 56
0.0111
LEU 57
0.0232
ARG 58
0.0227
LEU 59
0.0166
VAL 60
0.0214
LYS 61
0.0277
ILE 62
0.0267
ALA 63
0.0267
LEU 64
0.0172
GLY 65
0.0196
VAL 66
0.0196
VAL 67
0.0193
TYR 68
0.0173
ALA 69
0.0194
ALA 70
0.0679
MET 1
0.0486
SER 2
0.0168
PHE 3
0.0274
VAL 4
0.0247
SER 5
0.0242
CYS 6
0.0279
LEU 7
0.0264
MET 8
0.0261
PHE 9
0.0172
LEU 10
0.0113
THR 11
0.0198
ALA 12
0.0224
ALA 13
0.0146
GLN 14
0.0112
VAL 15
0.0157
PHE 16
0.0226
LEU 17
0.0132
ALA 18
0.0115
PHE 19
0.0170
LEU 20
0.0144
LEU 21
0.0088
VAL 22
0.0089
LEU 23
0.0091
LEU 24
0.0076
VAL 25
0.0073
LEU 26
0.0057
LEU 27
0.0072
GLN 28
0.0079
SER 29
0.0059
PRO 30
0.0069
GLU 31
0.0059
SER 32
0.0064
ASP 33
0.0055
THR 34
0.0037
LEU 35
0.0030
GLY 36
0.0056
GLY 37
0.0071
PHE 38
0.0072
GLY 39
0.0083
GLY 40
0.0062
PRO 41
0.0070
GLN 42
0.0058
CYS 43
0.0035
ASN 44
0.0082
LEU 45
0.0213
GLY 46
0.0235
SER 47
0.0389
MET 48
0.0338
PHE 49
0.0158
GLY 50
0.0135
LYS 51
0.0219
SER 52
0.0307
SER 53
0.0172
SER 54
0.0091
SER 55
0.0205
SER 56
0.0268
PHE 57
0.0254
ILE 58
0.0197
ALA 59
0.0175
LYS 60
0.0156
LEU 61
0.0145
THR 62
0.0116
ALA 63
0.0078
VAL 64
0.0097
VAL 65
0.0084
ALA 66
0.0058
ALA 67
0.0065
ALA 68
0.0087
PHE 69
0.0050
ILE 70
0.0023
VAL 71
0.0062
ASN 72
0.0027
THR 73
0.0056
ILE 74
0.0074
LEU 75
0.0075
LEU 76
0.0097
VAL 77
0.0130
GLY 78
0.0135
THR 79
0.0223
ASN 80
0.0217
ALA 81
0.0207
ARG 82
0.0228
ARG 83
0.0245
VAL 84
0.0210
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.