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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 = 0.0622
MET 1
0.0052
ASN 2
0.0037
VAL 3
0.0042
GLY 4
0.0018
ALA 5
0.0034
ARG 6
0.0061
GLY 7
0.0075
ASN 8
0.0080
ALA 9
0.0120
GLY 10
0.0104
LEU 11
0.0080
PHE 12
0.0099
TRP 13
0.0091
ARG 14
0.0066
PHE 15
0.0064
GLY 16
0.0079
PHE 17
0.0048
THR 18
0.0037
LEU 19
0.0046
LEU 20
0.0044
ALA 21
0.0022
LEU 22
0.0027
ILE 23
0.0038
VAL 24
0.0028
TYR 25
0.0026
ARG 26
0.0039
LEU 27
0.0037
GLY 28
0.0029
THR 29
0.0040
TYR 30
0.0036
ILE 31
0.0022
PRO 32
0.0023
ILE 33
0.0026
PRO 34
0.0040
GLY 35
0.0062
VAL 36
0.0047
ASN 37
0.0051
PRO 38
0.0024
SER 39
0.0076
VAL 40
0.0070
VAL 41
0.0055
GLU 42
0.0074
ASP 43
0.0118
ILE 44
0.0110
ILE 45
0.0119
SER 46
0.0153
SER 47
0.0168
HIS 48
0.0158
ALA 49
0.0191
THR 50
0.0194
GLY 51
0.0194
VAL 52
0.0192
LEU 53
0.0151
GLY 54
0.0142
ILE 55
0.0127
PHE 56
0.0122
ASN 57
0.0103
VAL 58
0.0086
PHE 59
0.0073
SER 60
0.0075
GLY 61
0.0068
GLY 62
0.0078
ALA 63
0.0064
LEU 64
0.0075
GLY 65
0.0067
ARG 66
0.0050
MET 67
0.0037
THR 68
0.0028
ILE 69
0.0024
PHE 70
0.0031
ALA 71
0.0041
LEU 72
0.0046
ASN 73
0.0025
VAL 74
0.0031
MET 75
0.0035
PRO 76
0.0034
TYR 77
0.0008
ILE 78
0.0008
VAL 79
0.0007
SER 80
0.0012
SER 81
0.0008
ILE 82
0.0020
ILE 83
0.0036
VAL 84
0.0033
GLN 85
0.0043
LEU 86
0.0069
LEU 87
0.0089
SER 88
0.0073
VAL 89
0.0081
ALA 90
0.0125
ILE 91
0.0144
PRO 92
0.0143
THR 93
0.0155
LEU 94
0.0120
ASN 95
0.0106
GLU 96
0.0132
MET 97
0.0117
ARG 98
0.0086
GLN 99
0.0103
ASP 100
0.0125
GLY 101
0.0092
GLU 102
0.0083
LEU 103
0.0087
GLY 104
0.0083
ARG 105
0.0051
MET 106
0.0048
LYS 107
0.0054
MET 108
0.0048
SER 109
0.0022
THR 110
0.0022
TYR 111
0.0030
THR 112
0.0023
ARG 113
0.0015
TYR 114
0.0018
LEU 115
0.0022
SER 116
0.0021
VAL 117
0.0032
ALA 118
0.0037
PHE 119
0.0041
CYS 120
0.0045
ILE 121
0.0061
ALA 122
0.0073
GLN 123
0.0068
GLY 124
0.0059
LEU 125
0.0089
VAL 126
0.0085
ILE 127
0.0059
LEU 128
0.0052
LEU 129
0.0070
GLY 130
0.0041
LEU 131
0.0024
GLU 132
0.0052
ARG 133
0.0055
MET 134
0.0071
ASN 135
0.0080
SER 136
0.0130
ASP 137
0.0231
GLU 138
0.0250
VAL 139
0.0161
MET 140
0.0119
VAL 141
0.0056
VAL 142
0.0078
ILE 143
0.0120
ASN 144
0.0143
PRO 145
0.0121
GLY 146
0.0140
ILE 147
0.0146
MET 148
0.0127
PHE 149
0.0088
ARG 150
0.0093
VAL 151
0.0096
VAL 152
0.0068
GLY 153
0.0048
ILE 154
0.0060
SER 155
0.0050
SER 156
0.0031
LEU 157
0.0034
LEU 158
0.0036
ALA 159
0.0022
GLY 160
0.0020
THR 161
0.0021
MET 162
0.0017
PHE 163
0.0008
LEU 164
0.0015
LEU 165
0.0006
TRP 166
0.0008
LEU 167
0.0010
GLY 168
0.0006
GLU 169
0.0015
ARG 170
0.0021
ILE 171
0.0018
ASN 172
0.0018
ALA 173
0.0038
LYS 174
0.0042
GLY 175
0.0035
ILE 176
0.0029
GLY 177
0.0019
ASN 178
0.0010
GLY 179
0.0003
ILE 180
0.0011
SER 181
0.0018
LEU 182
0.0009
ILE 183
0.0023
ILE 184
0.0033
PHE 185
0.0030
VAL 186
0.0037
GLY 187
0.0059
ILE 188
0.0060
ILE 189
0.0059
SER 190
0.0072
GLU 191
0.0092
LEU 192
0.0084
PRO 193
0.0116
SER 194
0.0112
SER 195
0.0112
ILE 196
0.0117
SER 197
0.0155
SER 198
0.0084
VAL 199
0.0088
PHE 200
0.0155
LEU 201
0.0196
LEU 202
0.0146
GLY 203
0.0196
LYS 204
0.0291
ASN 205
0.0317
GLY 206
0.0303
GLU 207
0.0248
VAL 208
0.0152
SER 209
0.0154
GLY 210
0.0146
LEU 211
0.0100
VAL 212
0.0063
VAL 213
0.0066
LEU 214
0.0070
SER 215
0.0029
MET 216
0.0037
LEU 217
0.0034
LEU 218
0.0026
ALA 219
0.0026
PHE 220
0.0037
PHE 221
0.0025
ALA 222
0.0046
LEU 223
0.0046
PHE 224
0.0039
LEU 225
0.0071
LEU 226
0.0078
ILE 227
0.0071
ILE 228
0.0078
PHE 229
0.0098
PHE 230
0.0099
GLU 231
0.0092
ARG 232
0.0101
SER 233
0.0111
TYR 234
0.0101
ARG 235
0.0090
LYS 236
0.0079
VAL 237
0.0076
PHE 238
0.0061
VAL 239
0.0080
GLN 240
0.0086
TYR 241
0.0121
PRO 242
0.0116
LYS 243
0.0124
ARG 244
0.0120
GLN 245
0.0149
THR 246
0.0126
GLY 247
0.0142
GLY 248
0.0174
ARG 249
0.0163
PHE 250
0.0172
TYR 251
0.0164
ASN 252
0.0179
SER 253
0.0106
ASP 254
0.0105
SER 255
0.0103
SER 256
0.0104
TYR 257
0.0048
ILE 258
0.0072
PRO 259
0.0081
LEU 260
0.0094
LYS 261
0.0100
ILE 262
0.0098
ASN 263
0.0089
THR 264
0.0091
ALA 265
0.0078
GLY 266
0.0063
VAL 267
0.0050
ILE 268
0.0055
PRO 269
0.0093
PRO 270
0.0079
ILE 271
0.0073
PHE 272
0.0096
ALA 273
0.0155
ASN 274
0.0137
ALA 275
0.0161
LEU 276
0.0204
LEU 277
0.0241
LEU 278
0.0249
SER 279
0.0306
SER 280
0.0333
ILE 281
0.0344
SER 282
0.0404
LEU 283
0.0383
VAL 284
0.0283
ARG 285
0.0271
PHE 286
0.0303
HIS 287
0.0150
SER 288
0.0167
GLY 289
0.0367
SER 290
0.0331
GLU 291
0.0424
TRP 292
0.0357
ALA 293
0.0071
ASP 294
0.0106
VAL 295
0.0065
LEU 296
0.0193
LEU 297
0.0210
ARG 298
0.0202
TYR 299
0.0240
LEU 300
0.0301
SER 301
0.0279
SER 302
0.0244
GLU 303
0.0218
GLY 304
0.0213
ILE 305
0.0209
LEU 306
0.0234
TYR 307
0.0224
VAL 308
0.0195
SER 309
0.0207
VAL 310
0.0225
TYR 311
0.0179
ILE 312
0.0169
ALA 313
0.0183
LEU 314
0.0161
ILE 315
0.0125
MET 316
0.0154
PHE 317
0.0124
PHE 318
0.0097
THR 319
0.0094
PHE 320
0.0120
PHE 321
0.0079
TYR 322
0.0063
THR 323
0.0079
SER 324
0.0083
LEU 325
0.0065
VAL 326
0.0067
PHE 327
0.0074
ASP 328
0.0068
THR 329
0.0089
LYS 330
0.0088
GLU 331
0.0064
THR 332
0.0058
SER 333
0.0094
GLU 334
0.0088
MET 335
0.0075
LEU 336
0.0080
LYS 337
0.0104
LYS 338
0.0099
ASN 339
0.0094
GLY 340
0.0102
GLY 341
0.0103
PHE 342
0.0107
VAL 343
0.0098
PRO 344
0.0095
GLY 345
0.0124
LYS 346
0.0135
ARG 347
0.0158
PRO 348
0.0138
GLY 349
0.0145
LYS 350
0.0171
ALA 351
0.0161
THR 352
0.0119
LYS 353
0.0122
GLU 354
0.0146
TYR 355
0.0116
PHE 356
0.0103
ASP 357
0.0117
GLN 358
0.0110
VAL 359
0.0076
ILE 360
0.0115
GLY 361
0.0108
ARG 362
0.0085
ILE 363
0.0099
THR 364
0.0115
VAL 365
0.0100
LEU 366
0.0096
GLY 367
0.0107
ALA 368
0.0100
ILE 369
0.0115
TYR 370
0.0096
LEU 371
0.0084
SER 372
0.0090
VAL 373
0.0093
VAL 374
0.0063
CYS 375
0.0077
VAL 376
0.0092
VAL 377
0.0074
PRO 378
0.0066
GLU 379
0.0105
ILE 380
0.0095
VAL 381
0.0059
ARG 382
0.0086
HIS 383
0.0108
TYR 384
0.0085
CYS 385
0.0053
ALA 386
0.0067
VAL 387
0.0062
SER 388
0.0077
PHE 389
0.0092
THR 390
0.0103
LEU 391
0.0086
GLY 392
0.0086
GLY 393
0.0057
THR 394
0.0061
SER 395
0.0045
PHE 396
0.0028
LEU 397
0.0042
ILE 398
0.0035
ILE 399
0.0015
VAL 400
0.0035
ASN 401
0.0047
VAL 402
0.0032
ILE 403
0.0037
ASN 404
0.0056
ASP 405
0.0045
THR 406
0.0038
PHE 407
0.0047
SER 408
0.0054
GLN 409
0.0038
VAL 410
0.0037
GLN 411
0.0039
THR 412
0.0036
GLN 413
0.0032
VAL 414
0.0031
TYR 415
0.0020
SER 416
0.0015
GLY 417
0.0021
ARG 418
0.0025
TYR 419
0.0018
SER 420
0.0020
ALA 421
0.0031
LEU 422
0.0032
MET 423
0.0032
LYS 424
0.0034
LYS 425
0.0035
SER 426
0.0035
GLU 427
0.0031
LEU 428
0.0023
TRP 429
0.0026
LYS 430
0.0032
LYS 431
0.0021
VAL 432
0.0018
LYS 433
0.0034
MET 1
0.0253
PHE 2
0.0155
LEU 3
0.0055
ALA 4
0.0096
MET 5
0.0182
ILE 6
0.0167
GLY 7
0.0211
SER 8
0.0285
PHE 9
0.0261
ALA 10
0.0255
ARG 11
0.0217
PHE 12
0.0170
LEU 13
0.0137
CYS 14
0.0133
ASP 15
0.0051
VAL 16
0.0031
LYS 17
0.0068
GLN 18
0.0069
GLU 19
0.0060
ALA 20
0.0071
LEU 21
0.0083
GLN 22
0.0084
VAL 23
0.0085
SER 24
0.0103
TRP 25
0.0118
ALA 26
0.0105
SER 27
0.0111
ARG 28
0.0111
LYS 29
0.0126
GLU 30
0.0112
VAL 31
0.0101
SER 32
0.0102
VAL 33
0.0104
PHE 34
0.0086
LEU 35
0.0074
LEU 36
0.0080
ILE 37
0.0070
VAL 38
0.0046
LEU 39
0.0043
LEU 40
0.0060
THR 41
0.0040
VAL 42
0.0023
VAL 43
0.0050
VAL 44
0.0061
SER 45
0.0036
SER 46
0.0055
ILE 47
0.0075
LEU 48
0.0062
PHE 49
0.0056
SER 50
0.0074
CYS 51
0.0077
VAL 52
0.0060
ASP 53
0.0062
PHE 54
0.0072
VAL 55
0.0064
PHE 56
0.0050
LEU 57
0.0045
ARG 58
0.0045
LEU 59
0.0032
VAL 60
0.0023
LYS 61
0.0019
ILE 62
0.0018
ALA 63
0.0021
LEU 64
0.0018
GLY 65
0.0014
VAL 66
0.0014
VAL 67
0.0016
TYR 68
0.0020
ALA 69
0.0039
ALA 70
0.0044
MET 1
0.0213
SER 2
0.0214
PHE 3
0.0155
VAL 4
0.0113
SER 5
0.0107
CYS 6
0.0097
LEU 7
0.0076
MET 8
0.0073
PHE 9
0.0063
LEU 10
0.0053
THR 11
0.0047
ALA 12
0.0047
ALA 13
0.0036
GLN 14
0.0025
VAL 15
0.0030
PHE 16
0.0031
LEU 17
0.0027
ALA 18
0.0022
PHE 19
0.0033
LEU 20
0.0033
LEU 21
0.0024
VAL 22
0.0026
LEU 23
0.0037
LEU 24
0.0034
VAL 25
0.0020
LEU 26
0.0026
LEU 27
0.0031
GLN 28
0.0025
SER 29
0.0010
PRO 30
0.0010
GLU 31
0.0010
SER 32
0.0009
ASP 33
0.0017
THR 34
0.0004
LEU 35
0.0012
GLY 36
0.0014
GLY 37
0.0019
PHE 38
0.0027
GLY 39
0.0048
GLY 40
0.0060
PRO 41
0.0054
GLN 42
0.0043
CYS 43
0.0041
ASN 44
0.0043
LEU 45
0.0037
GLY 46
0.0040
SER 47
0.0033
MET 48
0.0035
PHE 49
0.0035
GLY 50
0.0031
LYS 51
0.0032
SER 52
0.0030
SER 53
0.0036
SER 54
0.0054
SER 55
0.0055
SER 56
0.0062
PHE 57
0.0069
ILE 58
0.0056
ALA 59
0.0044
LYS 60
0.0056
LEU 61
0.0052
THR 62
0.0035
ALA 63
0.0037
VAL 64
0.0047
VAL 65
0.0031
ALA 66
0.0020
ALA 67
0.0028
ALA 68
0.0028
PHE 69
0.0011
ILE 70
0.0010
VAL 71
0.0012
ASN 72
0.0015
THR 73
0.0010
ILE 74
0.0013
LEU 75
0.0026
LEU 76
0.0034
VAL 77
0.0032
GLY 78
0.0070
THR 79
0.0075
ASN 80
0.0067
ALA 81
0.0112
ARG 82
0.0177
ARG 83
0.0169
VAL 84
0.0225
ARG 85
0.0351
GLU 86
0.0408
VAL 87
0.0439
SER 88
0.0492
VAL 89
0.0622
VAL 90
0.0413
SER 91
0.0333
LYS 92
0.0471
THR 93
0.0311
GLU 94
0.0125
ALA 95
0.0184
VAL 96
0.0087
SER 97
0.0397
GLY 98
0.0455
GLN 99
0.0445
GLU 100
0.0489
SER 101
0.0511
ASN 102
0.0510
GLY 103
0.0295
SER 104
0.0135
GLU 105
0.0552
VAL 106
0.0394
PRO 107
0.0507
PHE 108
0.0355
GLU 109
0.0402
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.