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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 = 0.0907
MET 1
0.0113
ASN 2
0.0091
VAL 3
0.0201
GLY 4
0.0274
ALA 5
0.0143
ARG 6
0.0194
GLY 7
0.0258
ASN 8
0.0225
ALA 9
0.0106
GLY 10
0.0073
LEU 11
0.0046
PHE 12
0.0092
TRP 13
0.0056
ARG 14
0.0054
PHE 15
0.0087
GLY 16
0.0083
PHE 17
0.0079
THR 18
0.0089
LEU 19
0.0096
LEU 20
0.0103
ALA 21
0.0105
LEU 22
0.0093
ILE 23
0.0096
VAL 24
0.0102
TYR 25
0.0099
ARG 26
0.0097
LEU 27
0.0087
GLY 28
0.0083
THR 29
0.0087
TYR 30
0.0062
ILE 31
0.0039
PRO 32
0.0043
ILE 33
0.0047
PRO 34
0.0041
GLY 35
0.0100
VAL 36
0.0123
ASN 37
0.0156
PRO 38
0.0154
SER 39
0.0198
VAL 40
0.0225
VAL 41
0.0205
GLU 42
0.0217
ASP 43
0.0252
ILE 44
0.0228
ILE 45
0.0218
SER 46
0.0247
SER 47
0.0261
HIS 48
0.0237
ALA 49
0.0201
THR 50
0.0221
GLY 51
0.0217
VAL 52
0.0173
LEU 53
0.0172
GLY 54
0.0171
ILE 55
0.0132
PHE 56
0.0130
ASN 57
0.0129
VAL 58
0.0090
PHE 59
0.0096
SER 60
0.0106
GLY 61
0.0106
GLY 62
0.0098
ALA 63
0.0098
LEU 64
0.0129
GLY 65
0.0135
ARG 66
0.0098
MET 67
0.0094
THR 68
0.0071
ILE 69
0.0077
PHE 70
0.0086
ALA 71
0.0088
LEU 72
0.0093
ASN 73
0.0076
VAL 74
0.0067
MET 75
0.0065
PRO 76
0.0044
TYR 77
0.0032
ILE 78
0.0024
VAL 79
0.0064
SER 80
0.0083
SER 81
0.0070
ILE 82
0.0060
ILE 83
0.0090
VAL 84
0.0097
GLN 85
0.0059
LEU 86
0.0078
LEU 87
0.0102
SER 88
0.0061
VAL 89
0.0150
ALA 90
0.0231
ILE 91
0.0268
PRO 92
0.0252
THR 93
0.0147
LEU 94
0.0062
ASN 95
0.0108
GLU 96
0.0128
MET 97
0.0151
ARG 98
0.0171
GLN 99
0.0261
ASP 100
0.0325
GLY 101
0.0375
GLU 102
0.0407
LEU 103
0.0385
GLY 104
0.0278
ARG 105
0.0232
MET 106
0.0275
LYS 107
0.0274
MET 108
0.0197
SER 109
0.0176
THR 110
0.0208
TYR 111
0.0210
THR 112
0.0136
ARG 113
0.0132
TYR 114
0.0159
LEU 115
0.0129
SER 116
0.0086
VAL 117
0.0082
ALA 118
0.0092
PHE 119
0.0078
CYS 120
0.0044
ILE 121
0.0043
ALA 122
0.0049
GLN 123
0.0050
GLY 124
0.0043
LEU 125
0.0039
VAL 126
0.0058
ILE 127
0.0070
LEU 128
0.0062
LEU 129
0.0085
GLY 130
0.0119
LEU 131
0.0122
GLU 132
0.0116
ARG 133
0.0051
MET 134
0.0087
ASN 135
0.0097
SER 136
0.0443
ASP 137
0.0907
GLU 138
0.0469
VAL 139
0.0257
MET 140
0.0234
VAL 141
0.0215
VAL 142
0.0176
ILE 143
0.0173
ASN 144
0.0205
PRO 145
0.0167
GLY 146
0.0132
ILE 147
0.0084
MET 148
0.0055
PHE 149
0.0073
ARG 150
0.0071
VAL 151
0.0062
VAL 152
0.0055
GLY 153
0.0058
ILE 154
0.0065
SER 155
0.0061
SER 156
0.0073
LEU 157
0.0060
LEU 158
0.0059
ALA 159
0.0064
GLY 160
0.0072
THR 161
0.0064
MET 162
0.0053
PHE 163
0.0068
LEU 164
0.0076
LEU 165
0.0051
TRP 166
0.0047
LEU 167
0.0077
GLY 168
0.0079
GLU 169
0.0061
ARG 170
0.0058
ILE 171
0.0062
ASN 172
0.0074
ALA 173
0.0090
LYS 174
0.0103
GLY 175
0.0079
ILE 176
0.0071
GLY 177
0.0068
ASN 178
0.0043
GLY 179
0.0041
ILE 180
0.0050
SER 181
0.0055
LEU 182
0.0055
ILE 183
0.0073
ILE 184
0.0078
PHE 185
0.0068
VAL 186
0.0076
GLY 187
0.0076
ILE 188
0.0069
ILE 189
0.0066
SER 190
0.0075
GLU 191
0.0077
LEU 192
0.0074
PRO 193
0.0123
SER 194
0.0105
SER 195
0.0092
ILE 196
0.0118
SER 197
0.0105
SER 198
0.0089
VAL 199
0.0075
PHE 200
0.0041
LEU 201
0.0056
LEU 202
0.0039
GLY 203
0.0094
LYS 204
0.0133
ASN 205
0.0207
GLY 206
0.0239
GLU 207
0.0221
VAL 208
0.0159
SER 209
0.0201
GLY 210
0.0133
LEU 211
0.0214
VAL 212
0.0184
VAL 213
0.0145
LEU 214
0.0190
SER 215
0.0165
MET 216
0.0147
LEU 217
0.0140
LEU 218
0.0103
ALA 219
0.0077
PHE 220
0.0076
PHE 221
0.0095
ALA 222
0.0125
LEU 223
0.0087
PHE 224
0.0073
LEU 225
0.0099
LEU 226
0.0074
ILE 227
0.0054
ILE 228
0.0055
PHE 229
0.0047
PHE 230
0.0040
GLU 231
0.0033
ARG 232
0.0034
SER 233
0.0024
TYR 234
0.0011
ARG 235
0.0025
LYS 236
0.0019
VAL 237
0.0021
PHE 238
0.0026
VAL 239
0.0026
GLN 240
0.0021
TYR 241
0.0022
PRO 242
0.0029
LYS 243
0.0040
ARG 244
0.0069
GLN 245
0.0060
THR 246
0.0059
GLY 247
0.0079
GLY 248
0.0049
ARG 249
0.0027
PHE 250
0.0033
TYR 251
0.0038
ASN 252
0.0044
SER 253
0.0037
ASP 254
0.0036
SER 255
0.0035
SER 256
0.0024
TYR 257
0.0021
ILE 258
0.0027
PRO 259
0.0018
LEU 260
0.0021
LYS 261
0.0029
ILE 262
0.0028
ASN 263
0.0035
THR 264
0.0034
ALA 265
0.0046
GLY 266
0.0038
VAL 267
0.0032
ILE 268
0.0047
PRO 269
0.0050
PRO 270
0.0059
ILE 271
0.0057
PHE 272
0.0068
ALA 273
0.0068
ASN 274
0.0076
ALA 275
0.0098
LEU 276
0.0095
LEU 277
0.0087
LEU 278
0.0082
SER 279
0.0094
SER 280
0.0049
ILE 281
0.0012
SER 282
0.0021
LEU 283
0.0081
VAL 284
0.0064
ARG 285
0.0083
PHE 286
0.0166
HIS 287
0.0138
SER 288
0.0119
GLY 289
0.0085
SER 290
0.0032
GLU 291
0.0113
TRP 292
0.0077
ALA 293
0.0023
ASP 294
0.0047
VAL 295
0.0008
LEU 296
0.0013
LEU 297
0.0023
ARG 298
0.0051
TYR 299
0.0058
LEU 300
0.0024
SER 301
0.0041
SER 302
0.0070
GLU 303
0.0075
GLY 304
0.0099
ILE 305
0.0113
LEU 306
0.0091
TYR 307
0.0029
VAL 308
0.0035
SER 309
0.0078
VAL 310
0.0075
TYR 311
0.0062
ILE 312
0.0067
ALA 313
0.0080
LEU 314
0.0085
ILE 315
0.0074
MET 316
0.0074
PHE 317
0.0082
PHE 318
0.0079
THR 319
0.0062
PHE 320
0.0056
PHE 321
0.0056
TYR 322
0.0046
THR 323
0.0033
SER 324
0.0033
LEU 325
0.0023
VAL 326
0.0035
PHE 327
0.0030
ASP 328
0.0044
THR 329
0.0052
LYS 330
0.0039
GLU 331
0.0039
THR 332
0.0039
SER 333
0.0038
GLU 334
0.0034
MET 335
0.0032
LEU 336
0.0028
LYS 337
0.0025
LYS 338
0.0015
ASN 339
0.0015
GLY 340
0.0009
GLY 341
0.0016
PHE 342
0.0026
VAL 343
0.0041
PRO 344
0.0045
GLY 345
0.0069
LYS 346
0.0072
ARG 347
0.0077
PRO 348
0.0052
GLY 349
0.0049
LYS 350
0.0078
ALA 351
0.0078
THR 352
0.0058
LYS 353
0.0063
GLU 354
0.0076
TYR 355
0.0067
PHE 356
0.0061
ASP 357
0.0076
GLN 358
0.0080
VAL 359
0.0062
ILE 360
0.0064
GLY 361
0.0081
ARG 362
0.0060
ILE 363
0.0044
THR 364
0.0043
VAL 365
0.0047
LEU 366
0.0033
GLY 367
0.0038
ALA 368
0.0053
ILE 369
0.0046
TYR 370
0.0041
LEU 371
0.0045
SER 372
0.0044
VAL 373
0.0044
VAL 374
0.0040
CYS 375
0.0037
VAL 376
0.0039
VAL 377
0.0055
PRO 378
0.0063
GLU 379
0.0070
ILE 380
0.0108
VAL 381
0.0116
ARG 382
0.0130
HIS 383
0.0178
TYR 384
0.0222
CYS 385
0.0177
ALA 386
0.0205
VAL 387
0.0186
SER 388
0.0149
PHE 389
0.0127
THR 390
0.0128
LEU 391
0.0078
GLY 392
0.0063
GLY 393
0.0034
THR 394
0.0023
SER 395
0.0033
PHE 396
0.0023
LEU 397
0.0008
ILE 398
0.0007
ILE 399
0.0017
VAL 400
0.0039
ASN 401
0.0028
VAL 402
0.0042
ILE 403
0.0076
ASN 404
0.0072
ASP 405
0.0073
THR 406
0.0082
PHE 407
0.0087
SER 408
0.0094
GLN 409
0.0088
VAL 410
0.0063
GLN 411
0.0067
THR 412
0.0092
GLN 413
0.0081
VAL 414
0.0082
TYR 415
0.0114
SER 416
0.0063
GLY 417
0.0063
ARG 418
0.0078
TYR 419
0.0048
SER 420
0.0076
ALA 421
0.0073
LEU 422
0.0057
MET 423
0.0065
LYS 424
0.0095
LYS 425
0.0095
SER 426
0.0091
GLU 427
0.0078
LEU 428
0.0065
TRP 429
0.0067
LYS 430
0.0022
LYS 431
0.0036
VAL 432
0.0079
LYS 433
0.0110
MET 1
0.0031
PHE 2
0.0053
LEU 3
0.0134
ALA 4
0.0125
MET 5
0.0114
ILE 6
0.0131
GLY 7
0.0115
SER 8
0.0083
PHE 9
0.0164
ALA 10
0.0140
ARG 11
0.0108
PHE 12
0.0047
LEU 13
0.0082
CYS 14
0.0107
ASP 15
0.0078
VAL 16
0.0030
LYS 17
0.0053
GLN 18
0.0071
GLU 19
0.0046
ALA 20
0.0037
LEU 21
0.0034
GLN 22
0.0034
VAL 23
0.0030
SER 24
0.0029
TRP 25
0.0032
ALA 26
0.0029
SER 27
0.0050
ARG 28
0.0198
LYS 29
0.0052
GLU 30
0.0063
VAL 31
0.0104
SER 32
0.0152
VAL 33
0.0158
PHE 34
0.0115
LEU 35
0.0132
LEU 36
0.0173
ILE 37
0.0151
VAL 38
0.0117
LEU 39
0.0137
LEU 40
0.0199
THR 41
0.0150
VAL 42
0.0096
VAL 43
0.0132
VAL 44
0.0135
SER 45
0.0095
SER 46
0.0099
ILE 47
0.0104
LEU 48
0.0089
PHE 49
0.0107
SER 50
0.0135
CYS 51
0.0138
VAL 52
0.0145
ASP 53
0.0135
PHE 54
0.0161
VAL 55
0.0180
PHE 56
0.0127
LEU 57
0.0084
ARG 58
0.0140
LEU 59
0.0203
VAL 60
0.0143
LYS 61
0.0165
ILE 62
0.0276
ALA 63
0.0298
LEU 64
0.0235
GLY 65
0.0284
VAL 66
0.0190
VAL 67
0.0180
TYR 68
0.0144
ALA 69
0.0218
ALA 70
0.0161
MET 1
0.0171
SER 2
0.0089
PHE 3
0.0099
VAL 4
0.0132
SER 5
0.0185
CYS 6
0.0148
LEU 7
0.0040
MET 8
0.0206
PHE 9
0.0254
LEU 10
0.0107
THR 11
0.0110
ALA 12
0.0194
ALA 13
0.0131
GLN 14
0.0101
VAL 15
0.0109
PHE 16
0.0121
LEU 17
0.0098
ALA 18
0.0092
PHE 19
0.0100
LEU 20
0.0075
LEU 21
0.0073
VAL 22
0.0073
LEU 23
0.0075
LEU 24
0.0083
VAL 25
0.0068
LEU 26
0.0103
LEU 27
0.0125
GLN 28
0.0105
SER 29
0.0124
PRO 30
0.0119
GLU 31
0.0107
SER 32
0.0106
ASP 33
0.0145
THR 34
0.0097
LEU 35
0.0095
GLY 36
0.0087
GLY 37
0.0052
PHE 38
0.0055
GLY 39
0.0057
GLY 40
0.0113
PRO 41
0.0114
GLN 42
0.0113
CYS 43
0.0228
ASN 44
0.0218
LEU 45
0.0247
GLY 46
0.0257
SER 47
0.0292
MET 48
0.0329
PHE 49
0.0308
GLY 50
0.0407
LYS 51
0.0421
SER 52
0.0824
SER 53
0.0316
SER 54
0.0385
SER 55
0.0037
SER 56
0.0238
PHE 57
0.0378
ILE 58
0.0232
ALA 59
0.0134
LYS 60
0.0255
LEU 61
0.0223
THR 62
0.0140
ALA 63
0.0192
VAL 64
0.0189
VAL 65
0.0128
ALA 66
0.0139
ALA 67
0.0133
ALA 68
0.0104
PHE 69
0.0102
ILE 70
0.0093
VAL 71
0.0077
ASN 72
0.0078
THR 73
0.0048
ILE 74
0.0044
LEU 75
0.0077
LEU 76
0.0036
VAL 77
0.0064
GLY 78
0.0154
THR 79
0.0166
ASN 80
0.0173
ALA 81
0.0237
ARG 82
0.0328
ARG 83
0.0337
VAL 84
0.0369
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.