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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 = 0.0690
MET 1
0.0183
ASN 2
0.0074
VAL 3
0.0100
GLY 4
0.0059
ALA 5
0.0062
ARG 6
0.0064
GLY 7
0.0072
ASN 8
0.0060
ALA 9
0.0049
GLY 10
0.0100
LEU 11
0.0062
PHE 12
0.0057
TRP 13
0.0076
ARG 14
0.0050
PHE 15
0.0027
GLY 16
0.0046
PHE 17
0.0039
THR 18
0.0014
LEU 19
0.0052
LEU 20
0.0053
ALA 21
0.0023
LEU 22
0.0027
ILE 23
0.0024
VAL 24
0.0029
TYR 25
0.0046
ARG 26
0.0046
LEU 27
0.0040
GLY 28
0.0059
THR 29
0.0069
TYR 30
0.0057
ILE 31
0.0053
PRO 32
0.0046
ILE 33
0.0039
PRO 34
0.0029
GLY 35
0.0028
VAL 36
0.0037
ASN 37
0.0048
PRO 38
0.0030
SER 39
0.0046
VAL 40
0.0024
VAL 41
0.0030
GLU 42
0.0047
ASP 43
0.0170
ILE 44
0.0198
ILE 45
0.0197
SER 46
0.0432
SER 47
0.0690
HIS 48
0.0512
ALA 49
0.0216
THR 50
0.0161
GLY 51
0.0089
VAL 52
0.0057
LEU 53
0.0115
GLY 54
0.0099
ILE 55
0.0039
PHE 56
0.0034
ASN 57
0.0053
VAL 58
0.0060
PHE 59
0.0038
SER 60
0.0048
GLY 61
0.0055
GLY 62
0.0067
ALA 63
0.0066
LEU 64
0.0061
GLY 65
0.0055
ARG 66
0.0044
MET 67
0.0057
THR 68
0.0063
ILE 69
0.0062
PHE 70
0.0067
ALA 71
0.0062
LEU 72
0.0051
ASN 73
0.0065
VAL 74
0.0052
MET 75
0.0043
PRO 76
0.0068
TYR 77
0.0064
ILE 78
0.0059
VAL 79
0.0095
SER 80
0.0113
SER 81
0.0106
ILE 82
0.0119
ILE 83
0.0158
VAL 84
0.0144
GLN 85
0.0146
LEU 86
0.0208
LEU 87
0.0212
SER 88
0.0149
VAL 89
0.0222
ALA 90
0.0263
ILE 91
0.0121
PRO 92
0.0271
THR 93
0.0250
LEU 94
0.0057
ASN 95
0.0190
GLU 96
0.0235
MET 97
0.0044
ARG 98
0.0069
GLN 99
0.0106
ASP 100
0.0032
GLY 101
0.0103
GLU 102
0.0200
LEU 103
0.0181
GLY 104
0.0081
ARG 105
0.0134
MET 106
0.0128
LYS 107
0.0089
MET 108
0.0087
SER 109
0.0081
THR 110
0.0081
TYR 111
0.0081
THR 112
0.0070
ARG 113
0.0081
TYR 114
0.0093
LEU 115
0.0103
SER 116
0.0079
VAL 117
0.0095
ALA 118
0.0129
PHE 119
0.0092
CYS 120
0.0072
ILE 121
0.0097
ALA 122
0.0114
GLN 123
0.0109
GLY 124
0.0093
LEU 125
0.0170
VAL 126
0.0218
ILE 127
0.0148
LEU 128
0.0138
LEU 129
0.0207
GLY 130
0.0173
LEU 131
0.0131
GLU 132
0.0155
ARG 133
0.0092
MET 134
0.0078
ASN 135
0.0100
SER 136
0.0080
ASP 137
0.0025
GLU 138
0.0095
VAL 139
0.0071
MET 140
0.0078
VAL 141
0.0072
VAL 142
0.0106
ILE 143
0.0079
ASN 144
0.0125
PRO 145
0.0196
GLY 146
0.0281
ILE 147
0.0304
MET 148
0.0205
PHE 149
0.0161
ARG 150
0.0157
VAL 151
0.0091
VAL 152
0.0050
GLY 153
0.0031
ILE 154
0.0022
SER 155
0.0048
SER 156
0.0060
LEU 157
0.0057
LEU 158
0.0068
ALA 159
0.0085
GLY 160
0.0070
THR 161
0.0070
MET 162
0.0080
PHE 163
0.0055
LEU 164
0.0055
LEU 165
0.0053
TRP 166
0.0032
LEU 167
0.0033
GLY 168
0.0031
GLU 169
0.0021
ARG 170
0.0024
ILE 171
0.0029
ASN 172
0.0042
ALA 173
0.0048
LYS 174
0.0051
GLY 175
0.0050
ILE 176
0.0051
GLY 177
0.0054
ASN 178
0.0034
GLY 179
0.0042
ILE 180
0.0034
SER 181
0.0035
LEU 182
0.0042
ILE 183
0.0050
ILE 184
0.0049
PHE 185
0.0049
VAL 186
0.0058
GLY 187
0.0054
ILE 188
0.0066
ILE 189
0.0063
SER 190
0.0067
GLU 191
0.0066
LEU 192
0.0071
PRO 193
0.0040
SER 194
0.0054
SER 195
0.0064
ILE 196
0.0069
SER 197
0.0150
SER 198
0.0151
VAL 199
0.0111
PHE 200
0.0155
LEU 201
0.0195
LEU 202
0.0115
GLY 203
0.0090
LYS 204
0.0103
ASN 205
0.0179
GLY 206
0.0200
GLU 207
0.0238
VAL 208
0.0115
SER 209
0.0145
GLY 210
0.0130
LEU 211
0.0125
VAL 212
0.0110
VAL 213
0.0063
LEU 214
0.0064
SER 215
0.0044
MET 216
0.0061
LEU 217
0.0040
LEU 218
0.0078
ALA 219
0.0092
PHE 220
0.0091
PHE 221
0.0118
ALA 222
0.0106
LEU 223
0.0086
PHE 224
0.0097
LEU 225
0.0103
LEU 226
0.0085
ILE 227
0.0069
ILE 228
0.0067
PHE 229
0.0057
PHE 230
0.0056
GLU 231
0.0046
ARG 232
0.0041
SER 233
0.0026
TYR 234
0.0021
ARG 235
0.0069
LYS 236
0.0056
VAL 237
0.0054
PHE 238
0.0043
VAL 239
0.0032
GLN 240
0.0044
TYR 241
0.0051
PRO 242
0.0100
LYS 243
0.0057
ARG 244
0.0143
GLN 245
0.0074
THR 246
0.0122
GLY 247
0.0294
GLY 248
0.0252
ARG 249
0.0141
PHE 250
0.0157
TYR 251
0.0208
ASN 252
0.0252
SER 253
0.0064
ASP 254
0.0017
SER 255
0.0051
SER 256
0.0058
TYR 257
0.0057
ILE 258
0.0052
PRO 259
0.0053
LEU 260
0.0057
LYS 261
0.0054
ILE 262
0.0079
ASN 263
0.0075
THR 264
0.0085
ALA 265
0.0084
GLY 266
0.0065
VAL 267
0.0035
ILE 268
0.0044
PRO 269
0.0060
PRO 270
0.0038
ILE 271
0.0026
PHE 272
0.0046
ALA 273
0.0034
ASN 274
0.0031
ALA 275
0.0052
LEU 276
0.0042
LEU 277
0.0073
LEU 278
0.0100
SER 279
0.0139
SER 280
0.0254
ILE 281
0.0250
SER 282
0.0252
LEU 283
0.0216
VAL 284
0.0160
ARG 285
0.0145
PHE 286
0.0119
HIS 287
0.0166
SER 288
0.0170
GLY 289
0.0260
SER 290
0.0165
GLU 291
0.0158
TRP 292
0.0256
ALA 293
0.0171
ASP 294
0.0191
VAL 295
0.0198
LEU 296
0.0235
LEU 297
0.0243
ARG 298
0.0177
TYR 299
0.0047
LEU 300
0.0141
SER 301
0.0176
SER 302
0.0159
GLU 303
0.0146
GLY 304
0.0400
ILE 305
0.0564
LEU 306
0.0460
TYR 307
0.0156
VAL 308
0.0158
SER 309
0.0255
VAL 310
0.0199
TYR 311
0.0107
ILE 312
0.0058
ALA 313
0.0078
LEU 314
0.0103
ILE 315
0.0079
MET 316
0.0110
PHE 317
0.0129
PHE 318
0.0114
THR 319
0.0102
PHE 320
0.0150
PHE 321
0.0165
TYR 322
0.0109
THR 323
0.0121
SER 324
0.0143
LEU 325
0.0090
VAL 326
0.0067
PHE 327
0.0095
ASP 328
0.0093
THR 329
0.0064
LYS 330
0.0084
GLU 331
0.0072
THR 332
0.0025
SER 333
0.0076
GLU 334
0.0109
MET 335
0.0057
LEU 336
0.0081
LYS 337
0.0158
LYS 338
0.0127
ASN 339
0.0128
GLY 340
0.0087
GLY 341
0.0063
PHE 342
0.0061
VAL 343
0.0108
PRO 344
0.0134
GLY 345
0.0167
LYS 346
0.0219
ARG 347
0.0238
PRO 348
0.0257
GLY 349
0.0134
LYS 350
0.0170
ALA 351
0.0179
THR 352
0.0146
LYS 353
0.0125
GLU 354
0.0145
TYR 355
0.0120
PHE 356
0.0062
ASP 357
0.0101
GLN 358
0.0074
VAL 359
0.0028
ILE 360
0.0090
GLY 361
0.0094
ARG 362
0.0069
ILE 363
0.0104
THR 364
0.0138
VAL 365
0.0115
LEU 366
0.0126
GLY 367
0.0127
ALA 368
0.0116
ILE 369
0.0129
TYR 370
0.0108
LEU 371
0.0076
SER 372
0.0080
VAL 373
0.0105
VAL 374
0.0102
CYS 375
0.0078
VAL 376
0.0095
VAL 377
0.0108
PRO 378
0.0123
GLU 379
0.0103
ILE 380
0.0104
VAL 381
0.0122
ARG 382
0.0161
HIS 383
0.0133
TYR 384
0.0144
CYS 385
0.0107
ALA 386
0.0124
VAL 387
0.0092
SER 388
0.0127
PHE 389
0.0125
THR 390
0.0134
LEU 391
0.0115
GLY 392
0.0089
GLY 393
0.0082
THR 394
0.0051
SER 395
0.0072
PHE 396
0.0085
LEU 397
0.0054
ILE 398
0.0041
ILE 399
0.0056
VAL 400
0.0067
ASN 401
0.0049
VAL 402
0.0048
ILE 403
0.0060
ASN 404
0.0063
ASP 405
0.0060
THR 406
0.0072
PHE 407
0.0079
SER 408
0.0079
GLN 409
0.0069
VAL 410
0.0081
GLN 411
0.0071
THR 412
0.0071
GLN 413
0.0081
VAL 414
0.0091
TYR 415
0.0059
SER 416
0.0120
GLY 417
0.0130
ARG 418
0.0065
TYR 419
0.0112
SER 420
0.0158
ALA 421
0.0082
LEU 422
0.0034
MET 423
0.0082
LYS 424
0.0059
LYS 425
0.0048
SER 426
0.0030
GLU 427
0.0054
LEU 428
0.0030
TRP 429
0.0046
LYS 430
0.0061
LYS 431
0.0030
VAL 432
0.0043
LYS 433
0.0076
MET 1
0.0295
PHE 2
0.0088
LEU 3
0.0092
ALA 4
0.0164
MET 5
0.0157
ILE 6
0.0158
GLY 7
0.0183
SER 8
0.0157
PHE 9
0.0164
ALA 10
0.0118
ARG 11
0.0109
PHE 12
0.0141
LEU 13
0.0153
CYS 14
0.0114
ASP 15
0.0067
VAL 16
0.0032
LYS 17
0.0105
GLN 18
0.0092
GLU 19
0.0070
ALA 20
0.0083
LEU 21
0.0123
GLN 22
0.0083
VAL 23
0.0062
SER 24
0.0041
TRP 25
0.0067
ALA 26
0.0142
SER 27
0.0220
ARG 28
0.0387
LYS 29
0.0219
GLU 30
0.0051
VAL 31
0.0084
SER 32
0.0068
VAL 33
0.0039
PHE 34
0.0061
LEU 35
0.0056
LEU 36
0.0047
ILE 37
0.0048
VAL 38
0.0048
LEU 39
0.0045
LEU 40
0.0042
THR 41
0.0044
VAL 42
0.0028
VAL 43
0.0052
VAL 44
0.0058
SER 45
0.0054
SER 46
0.0076
ILE 47
0.0088
LEU 48
0.0069
PHE 49
0.0070
SER 50
0.0100
CYS 51
0.0102
VAL 52
0.0083
ASP 53
0.0086
PHE 54
0.0130
VAL 55
0.0113
PHE 56
0.0065
LEU 57
0.0053
ARG 58
0.0095
LEU 59
0.0126
VAL 60
0.0105
LYS 61
0.0103
ILE 62
0.0173
ALA 63
0.0179
LEU 64
0.0126
GLY 65
0.0143
VAL 66
0.0111
VAL 67
0.0075
TYR 68
0.0046
ALA 69
0.0055
ALA 70
0.0556
MET 1
0.0129
SER 2
0.0103
PHE 3
0.0107
VAL 4
0.0092
SER 5
0.0094
CYS 6
0.0095
LEU 7
0.0082
MET 8
0.0077
PHE 9
0.0093
LEU 10
0.0068
THR 11
0.0062
ALA 12
0.0070
ALA 13
0.0094
GLN 14
0.0064
VAL 15
0.0079
PHE 16
0.0201
LEU 17
0.0138
ALA 18
0.0113
PHE 19
0.0219
LEU 20
0.0202
LEU 21
0.0107
VAL 22
0.0113
LEU 23
0.0137
LEU 24
0.0068
VAL 25
0.0048
LEU 26
0.0055
LEU 27
0.0041
GLN 28
0.0040
SER 29
0.0073
PRO 30
0.0084
GLU 31
0.0069
SER 32
0.0076
ASP 33
0.0094
THR 34
0.0067
LEU 35
0.0073
GLY 36
0.0053
GLY 37
0.0017
PHE 38
0.0019
GLY 39
0.0044
GLY 40
0.0061
PRO 41
0.0076
GLN 42
0.0042
CYS 43
0.0058
ASN 44
0.0097
LEU 45
0.0092
GLY 46
0.0088
SER 47
0.0133
MET 48
0.0120
PHE 49
0.0042
GLY 50
0.0064
LYS 51
0.0052
SER 52
0.0155
SER 53
0.0045
SER 54
0.0048
SER 55
0.0088
SER 56
0.0048
PHE 57
0.0066
ILE 58
0.0040
ALA 59
0.0041
LYS 60
0.0093
LEU 61
0.0120
THR 62
0.0071
ALA 63
0.0080
VAL 64
0.0155
VAL 65
0.0134
ALA 66
0.0053
ALA 67
0.0068
ALA 68
0.0089
PHE 69
0.0061
ILE 70
0.0042
VAL 71
0.0048
ASN 72
0.0058
THR 73
0.0049
ILE 74
0.0048
LEU 75
0.0048
LEU 76
0.0041
VAL 77
0.0045
GLY 78
0.0050
THR 79
0.0050
ASN 80
0.0038
ALA 81
0.0058
ARG 82
0.0055
ARG 83
0.0038
VAL 84
0.0046
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.