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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 = 0.0483
MET 1
0.0174
ASN 2
0.0084
VAL 3
0.0032
GLY 4
0.0106
ALA 5
0.0101
ARG 6
0.0038
GLY 7
0.0071
ASN 8
0.0077
ALA 9
0.0041
GLY 10
0.0046
LEU 11
0.0060
PHE 12
0.0045
TRP 13
0.0065
ARG 14
0.0072
PHE 15
0.0062
GLY 16
0.0060
PHE 17
0.0063
THR 18
0.0061
LEU 19
0.0059
LEU 20
0.0061
ALA 21
0.0053
LEU 22
0.0056
ILE 23
0.0052
VAL 24
0.0054
TYR 25
0.0044
ARG 26
0.0043
LEU 27
0.0044
GLY 28
0.0047
THR 29
0.0042
TYR 30
0.0047
ILE 31
0.0052
PRO 32
0.0059
ILE 33
0.0049
PRO 34
0.0056
GLY 35
0.0072
VAL 36
0.0073
ASN 37
0.0087
PRO 38
0.0083
SER 39
0.0094
VAL 40
0.0075
VAL 41
0.0048
GLU 42
0.0071
ASP 43
0.0083
ILE 44
0.0046
ILE 45
0.0071
SER 46
0.0118
SER 47
0.0148
ALA 49
0.0073
THR 50
0.0090
GLY 51
0.0081
VAL 52
0.0061
LEU 53
0.0045
GLY 54
0.0043
ILE 55
0.0037
PHE 56
0.0033
ASN 57
0.0023
VAL 58
0.0021
PHE 59
0.0015
SER 60
0.0015
GLY 61
0.0007
GLY 62
0.0010
ALA 63
0.0004
LEU 64
0.0010
GLY 65
0.0024
ARG 66
0.0022
MET 67
0.0027
THR 68
0.0036
ILE 69
0.0033
PHE 70
0.0030
ALA 71
0.0030
LEU 72
0.0034
ASN 73
0.0027
VAL 74
0.0022
MET 75
0.0017
PRO 76
0.0014
TYR 77
0.0023
ILE 78
0.0023
VAL 79
0.0026
SER 80
0.0022
SER 81
0.0031
ILE 82
0.0035
ILE 83
0.0041
VAL 84
0.0035
GLN 85
0.0049
LEU 86
0.0068
LEU 87
0.0073
SER 88
0.0059
VAL 89
0.0104
ALA 90
0.0139
ILE 91
0.0119
PRO 92
0.0100
THR 93
0.0068
LEU 94
0.0067
ASN 95
0.0091
GLU 96
0.0106
MET 97
0.0087
ARG 98
0.0094
GLN 99
0.0119
ASP 100
0.0126
GLY 101
0.0140
GLU 102
0.0107
LEU 103
0.0053
GLY 104
0.0065
ARG 105
0.0051
MET 106
0.0031
LYS 107
0.0026
MET 108
0.0036
SER 109
0.0023
THR 110
0.0021
TYR 111
0.0018
THR 112
0.0023
ARG 113
0.0018
TYR 114
0.0019
LEU 115
0.0014
SER 116
0.0010
VAL 117
0.0010
ALA 118
0.0015
PHE 119
0.0018
CYS 120
0.0022
ILE 121
0.0051
ALA 122
0.0063
GLN 123
0.0058
GLY 124
0.0054
LEU 125
0.0091
VAL 126
0.0089
ILE 127
0.0061
LEU 128
0.0071
LEU 129
0.0092
GLY 130
0.0063
LEU 131
0.0049
GLU 132
0.0080
ARG 133
0.0088
MET 134
0.0047
ASN 135
0.0071
SER 136
0.0080
ASP 137
0.0243
GLU 138
0.0200
VAL 139
0.0067
MET 140
0.0064
VAL 141
0.0073
VAL 142
0.0075
ILE 143
0.0101
ASN 144
0.0097
PRO 145
0.0126
GLY 146
0.0137
ILE 147
0.0137
MET 148
0.0094
PHE 149
0.0082
ARG 150
0.0085
VAL 151
0.0085
VAL 152
0.0044
GLY 153
0.0053
ILE 154
0.0055
SER 155
0.0045
SER 156
0.0035
LEU 157
0.0036
LEU 158
0.0030
ALA 159
0.0028
GLY 160
0.0034
THR 161
0.0028
MET 162
0.0024
PHE 163
0.0033
LEU 164
0.0039
LEU 165
0.0035
TRP 166
0.0037
LEU 167
0.0047
GLY 168
0.0047
GLU 169
0.0040
ARG 170
0.0037
ILE 171
0.0050
ASN 172
0.0055
ALA 173
0.0040
LYS 174
0.0041
GLY 175
0.0054
ILE 176
0.0067
GLY 177
0.0072
ASN 178
0.0062
GLY 179
0.0065
ILE 180
0.0057
SER 181
0.0044
LEU 182
0.0052
ILE 183
0.0053
ILE 184
0.0046
PHE 185
0.0033
VAL 186
0.0040
GLY 187
0.0037
ILE 188
0.0032
ILE 189
0.0024
SER 190
0.0030
GLU 191
0.0028
LEU 192
0.0029
PRO 193
0.0052
SER 194
0.0063
SER 195
0.0047
ILE 196
0.0035
SER 197
0.0048
SER 198
0.0034
VAL 199
0.0035
PHE 200
0.0044
LEU 201
0.0069
LEU 202
0.0043
GLY 203
0.0084
LYS 204
0.0102
ASN 205
0.0059
GLY 206
0.0063
GLU 207
0.0073
VAL 208
0.0074
SER 209
0.0049
GLY 210
0.0079
LEU 211
0.0076
VAL 212
0.0046
VAL 213
0.0037
LEU 214
0.0081
SER 215
0.0080
MET 216
0.0035
LEU 217
0.0055
LEU 218
0.0098
ALA 219
0.0093
PHE 220
0.0044
PHE 221
0.0076
ALA 222
0.0099
LEU 223
0.0088
PHE 224
0.0064
LEU 225
0.0075
LEU 226
0.0086
ILE 227
0.0071
ILE 228
0.0057
PHE 229
0.0055
PHE 230
0.0057
GLU 231
0.0052
ARG 232
0.0042
SER 233
0.0061
TYR 234
0.0044
ARG 235
0.0043
LYS 236
0.0049
VAL 237
0.0073
PHE 238
0.0068
VAL 239
0.0057
GLN 240
0.0064
TYR 241
0.0078
PRO 242
0.0105
LYS 243
0.0079
ARG 244
0.0108
GLN 245
0.0090
THR 246
0.0071
GLY 247
0.0094
GLY 248
0.0136
ARG 249
0.0106
PHE 250
0.0086
TYR 251
0.0140
ASN 252
0.0158
SER 253
0.0117
ASP 254
0.0098
SER 255
0.0056
SER 256
0.0030
TYR 257
0.0046
ILE 258
0.0048
PRO 259
0.0048
LEU 260
0.0046
LYS 261
0.0028
ILE 262
0.0025
ASN 263
0.0031
THR 264
0.0033
ALA 265
0.0036
GLY 266
0.0033
VAL 267
0.0035
ILE 268
0.0037
PRO 269
0.0054
PRO 270
0.0044
ILE 271
0.0044
PHE 272
0.0054
ALA 273
0.0056
ASN 274
0.0048
ALA 275
0.0056
LEU 276
0.0060
LEU 277
0.0046
LEU 278
0.0035
SER 279
0.0023
SER 280
0.0024
ILE 281
0.0052
SER 282
0.0070
LEU 283
0.0116
VAL 284
0.0103
ARG 285
0.0106
PHE 286
0.0154
SER 288
0.0141
GLY 289
0.0165
SER 290
0.0127
GLU 291
0.0121
TRP 292
0.0042
ALA 293
0.0033
ASP 294
0.0045
VAL 295
0.0048
LEU 296
0.0074
LEU 297
0.0077
ARG 298
0.0081
TYR 299
0.0084
LEU 300
0.0045
SER 301
0.0052
SER 302
0.0039
GLU 303
0.0050
GLY 304
0.0077
ILE 305
0.0108
LEU 306
0.0092
TYR 307
0.0059
VAL 308
0.0054
SER 309
0.0050
VAL 310
0.0041
TYR 311
0.0047
ILE 312
0.0063
ALA 313
0.0074
LEU 314
0.0074
ILE 315
0.0071
MET 316
0.0066
PHE 317
0.0076
PHE 318
0.0062
THR 319
0.0059
PHE 320
0.0032
PHE 321
0.0033
TYR 322
0.0024
THR 323
0.0030
SER 324
0.0010
LEU 325
0.0012
VAL 326
0.0015
PHE 327
0.0014
ASP 328
0.0105
THR 329
0.0099
LYS 330
0.0114
GLU 331
0.0125
THR 332
0.0104
SER 333
0.0077
GLU 334
0.0080
MET 335
0.0097
LEU 336
0.0062
LYS 337
0.0037
LYS 338
0.0050
ASN 339
0.0080
GLY 340
0.0072
GLY 341
0.0071
PHE 342
0.0067
VAL 343
0.0081
PRO 344
0.0102
GLY 345
0.0082
LYS 346
0.0053
ARG 347
0.0034
PRO 348
0.0041
GLY 349
0.0037
LYS 350
0.0066
ALA 351
0.0037
THR 352
0.0067
LYS 353
0.0088
GLU 354
0.0080
TYR 355
0.0080
PHE 356
0.0081
ASP 357
0.0081
GLN 358
0.0082
VAL 359
0.0081
ILE 360
0.0041
GLY 361
0.0045
ARG 362
0.0041
ILE 363
0.0028
THR 364
0.0026
VAL 365
0.0021
LEU 366
0.0029
GLY 367
0.0042
ALA 368
0.0069
ILE 369
0.0072
TYR 370
0.0070
LEU 371
0.0072
SER 372
0.0090
VAL 373
0.0087
VAL 374
0.0080
CYS 375
0.0082
VAL 376
0.0093
VAL 377
0.0085
PRO 378
0.0074
GLU 379
0.0070
ILE 380
0.0062
VAL 381
0.0063
ARG 382
0.0044
TYR 384
0.0188
CYS 385
0.0115
ALA 386
0.0107
VAL 387
0.0045
SER 388
0.0059
PHE 389
0.0046
THR 390
0.0050
LEU 391
0.0039
GLY 392
0.0057
GLY 393
0.0053
THR 394
0.0054
SER 395
0.0044
PHE 396
0.0046
LEU 397
0.0047
ILE 398
0.0044
ILE 399
0.0038
VAL 400
0.0042
ASN 401
0.0043
VAL 402
0.0048
ILE 403
0.0039
ASN 404
0.0029
ASP 405
0.0057
THR 406
0.0061
PHE 407
0.0044
SER 408
0.0102
GLN 409
0.0108
VAL 410
0.0086
GLN 411
0.0103
THR 412
0.0147
GLN 413
0.0095
VAL 414
0.0093
TYR 415
0.0131
SER 416
0.0044
GLY 417
0.0047
ARG 418
0.0099
TYR 419
0.0076
SER 420
0.0113
ALA 421
0.0045
LEU 422
0.0097
MET 423
0.0132
LYS 424
0.0012
LYS 425
0.0053
SER 426
0.0091
GLU 427
0.0071
LEU 428
0.0098
TRP 429
0.0083
LYS 430
0.0074
LYS 431
0.0080
VAL 432
0.0107
LYS 433
0.0104
MET 1
0.0057
PHE 2
0.0088
LEU 3
0.0077
ALA 4
0.0056
MET 5
0.0062
ILE 6
0.0056
GLY 7
0.0051
SER 8
0.0063
PHE 9
0.0031
ALA 10
0.0084
ARG 11
0.0080
PHE 12
0.0017
LEU 13
0.0063
CYS 14
0.0068
ASP 15
0.0054
VAL 16
0.0041
LYS 17
0.0060
GLN 18
0.0087
GLU 19
0.0062
ALA 20
0.0054
LEU 21
0.0092
GLN 22
0.0076
VAL 23
0.0054
SER 24
0.0069
TRP 25
0.0065
ALA 26
0.0061
SER 27
0.0072
ARG 28
0.0060
LYS 29
0.0054
GLU 30
0.0058
VAL 31
0.0047
SER 32
0.0052
VAL 33
0.0050
PHE 34
0.0040
LEU 35
0.0061
LEU 36
0.0068
ILE 37
0.0038
VAL 38
0.0035
LEU 39
0.0048
LEU 40
0.0039
THR 41
0.0044
VAL 42
0.0040
VAL 43
0.0042
VAL 44
0.0053
SER 45
0.0053
SER 46
0.0050
ILE 47
0.0059
LEU 48
0.0060
PHE 49
0.0050
SER 50
0.0051
CYS 51
0.0049
VAL 52
0.0051
ASP 53
0.0066
PHE 54
0.0075
VAL 55
0.0071
PHE 56
0.0077
LEU 57
0.0079
ARG 58
0.0076
LEU 59
0.0089
VAL 60
0.0081
LYS 61
0.0065
ILE 62
0.0090
ALA 63
0.0100
LEU 64
0.0072
GLY 65
0.0095
VAL 66
0.0082
VAL 67
0.0090
TYR 68
0.0083
ALA 69
0.0173
ALA 70
0.0163
MET 1
0.0086
SER 2
0.0148
PHE 3
0.0086
VAL 4
0.0058
SER 5
0.0162
CYS 6
0.0158
LEU 7
0.0078
MET 8
0.0155
PHE 9
0.0156
LEU 10
0.0106
THR 11
0.0059
ALA 12
0.0130
ALA 13
0.0086
GLN 14
0.0053
VAL 15
0.0034
PHE 16
0.0061
LEU 17
0.0051
ALA 18
0.0032
PHE 19
0.0023
LEU 20
0.0023
LEU 21
0.0015
VAL 22
0.0005
LEU 23
0.0022
LEU 24
0.0019
VAL 25
0.0021
LEU 26
0.0029
LEU 27
0.0046
GLN 28
0.0051
SER 29
0.0051
PRO 30
0.0039
GLU 31
0.0056
SER 32
0.0045
ASP 33
0.0015
THR 34
0.0021
LEU 35
0.0027
GLY 36
0.0029
GLY 37
0.0039
PHE 38
0.0030
GLY 39
0.0019
GLY 40
0.0020
PRO 41
0.0043
GLN 42
0.0071
CYS 43
0.0121
ASN 44
0.0174
LEU 45
0.0095
GLY 46
0.0219
SER 47
0.0161
MET 48
0.0119
PHE 49
0.0280
GLY 50
0.0256
LYS 51
0.0199
SER 52
0.0275
SER 53
0.0073
SER 54
0.0067
SER 55
0.0057
SER 56
0.0055
PHE 57
0.0082
ILE 58
0.0050
ALA 59
0.0055
LYS 60
0.0066
LEU 61
0.0021
THR 62
0.0026
ALA 63
0.0048
VAL 64
0.0033
VAL 65
0.0040
ALA 66
0.0052
ALA 67
0.0069
ALA 68
0.0070
PHE 69
0.0047
ILE 70
0.0064
VAL 71
0.0077
ASN 72
0.0070
THR 73
0.0048
ILE 74
0.0072
LEU 75
0.0069
LEU 76
0.0049
VAL 77
0.0072
GLY 78
0.0068
THR 79
0.0047
ASN 80
0.0052
ALA 81
0.0083
ARG 82
0.0052
ARG 83
0.0089
VAL 84
0.0143
ARG 85
0.0223
GLU 86
0.0306
VAL 87
0.0371
SER 88
0.0303
VAL 89
0.0226
VAL 90
0.0342
SER 91
0.0219
LYS 92
0.0017
THR 93
0.0232
GLU 94
0.0243
ALA 95
0.0239
VAL 96
0.0279
SER 97
0.0354
GLY 98
0.0351
GLN 99
0.0249
GLU 100
0.0307
SER 101
0.0218
ASN 102
0.0213
GLY 103
0.0346
SER 104
0.0483
GLU 105
0.0287
VAL 106
0.0115
PRO 107
0.0122
PHE 108
0.0230
GLU 109
0.0139
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.