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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 = 0.1243
MET 1
0.1243
ASN 2
0.0726
VAL 3
0.0434
GLY 4
0.0626
ALA 5
0.0718
ARG 6
0.0803
GLY 7
0.0565
ASN 8
0.0376
ALA 9
0.0312
GLY 10
0.0387
LEU 11
0.0326
PHE 12
0.0279
TRP 13
0.0317
ARG 14
0.0282
PHE 15
0.0266
GLY 16
0.0266
PHE 17
0.0242
THR 18
0.0210
LEU 19
0.0205
LEU 20
0.0203
ALA 21
0.0177
LEU 22
0.0135
ILE 23
0.0140
VAL 24
0.0139
TYR 25
0.0097
ARG 26
0.0081
LEU 27
0.0100
GLY 28
0.0078
THR 29
0.0060
TYR 30
0.0059
ILE 31
0.0060
PRO 32
0.0053
ILE 33
0.0058
PRO 34
0.0062
GLY 35
0.0065
VAL 36
0.0077
ASN 37
0.0066
PRO 38
0.0061
SER 39
0.0045
VAL 40
0.0063
VAL 41
0.0065
GLU 42
0.0068
ASP 43
0.0087
ILE 44
0.0090
ILE 45
0.0090
SER 46
0.0111
SER 47
0.0140
HIS 48
0.0109
ALA 49
0.0067
THR 50
0.0049
GLY 51
0.0027
VAL 52
0.0027
LEU 53
0.0036
GLY 54
0.0039
ILE 55
0.0027
PHE 56
0.0029
ASN 57
0.0031
VAL 58
0.0023
PHE 59
0.0030
SER 60
0.0033
GLY 61
0.0031
GLY 62
0.0026
ALA 63
0.0042
LEU 64
0.0048
GLY 65
0.0037
ARG 66
0.0038
MET 67
0.0058
THR 68
0.0057
ILE 69
0.0056
PHE 70
0.0059
ALA 71
0.0054
LEU 72
0.0068
ASN 73
0.0055
VAL 74
0.0061
MET 75
0.0059
PRO 76
0.0064
TYR 77
0.0059
ILE 78
0.0054
VAL 79
0.0058
SER 80
0.0056
SER 81
0.0045
ILE 82
0.0052
ILE 83
0.0058
VAL 84
0.0039
GLN 85
0.0064
LEU 86
0.0104
LEU 87
0.0100
SER 88
0.0129
VAL 89
0.0184
ALA 90
0.0198
ILE 91
0.0161
PRO 92
0.0220
THR 93
0.0189
LEU 94
0.0145
ASN 95
0.0207
GLU 96
0.0251
MET 97
0.0187
ARG 98
0.0194
GLN 99
0.0256
ASP 100
0.0317
GLY 101
0.0292
GLU 102
0.0252
LEU 103
0.0273
GLY 104
0.0227
ARG 105
0.0170
MET 106
0.0179
LYS 107
0.0166
MET 108
0.0109
SER 109
0.0091
THR 110
0.0115
TYR 111
0.0098
THR 112
0.0072
ARG 113
0.0077
TYR 114
0.0101
LEU 115
0.0080
SER 116
0.0078
VAL 117
0.0091
ALA 118
0.0095
PHE 119
0.0082
CYS 120
0.0083
ILE 121
0.0078
ALA 122
0.0086
GLN 123
0.0087
GLY 124
0.0088
LEU 125
0.0092
VAL 126
0.0124
ILE 127
0.0121
LEU 128
0.0106
LEU 129
0.0123
GLY 130
0.0139
LEU 131
0.0123
GLU 132
0.0124
ARG 133
0.0135
MET 134
0.0128
ASN 135
0.0126
SER 136
0.0125
ASP 137
0.0138
GLU 138
0.0145
VAL 139
0.0086
MET 140
0.0095
VAL 141
0.0095
VAL 142
0.0100
ILE 143
0.0092
ASN 144
0.0100
PRO 145
0.0109
GLY 146
0.0125
ILE 147
0.0132
MET 148
0.0095
PHE 149
0.0088
ARG 150
0.0098
VAL 151
0.0079
VAL 152
0.0057
GLY 153
0.0068
ILE 154
0.0068
SER 155
0.0056
SER 156
0.0059
LEU 157
0.0068
LEU 158
0.0068
ALA 159
0.0066
GLY 160
0.0064
THR 161
0.0066
MET 162
0.0064
PHE 163
0.0067
LEU 164
0.0075
LEU 165
0.0068
TRP 166
0.0067
LEU 167
0.0095
GLY 168
0.0105
GLU 169
0.0076
ARG 170
0.0105
ILE 171
0.0141
ASN 172
0.0130
ALA 173
0.0167
LYS 174
0.0214
GLY 175
0.0210
ILE 176
0.0163
GLY 177
0.0103
ASN 178
0.0084
GLY 179
0.0082
ILE 180
0.0075
SER 181
0.0076
LEU 182
0.0074
ILE 183
0.0076
ILE 184
0.0051
PHE 185
0.0046
VAL 186
0.0047
GLY 187
0.0031
ILE 188
0.0021
ILE 189
0.0018
SER 190
0.0015
GLU 191
0.0022
LEU 192
0.0054
PRO 193
0.0072
SER 194
0.0079
SER 195
0.0099
ILE 196
0.0146
SER 197
0.0152
SER 198
0.0148
VAL 199
0.0142
PHE 200
0.0149
LEU 201
0.0196
LEU 202
0.0188
GLY 203
0.0131
LYS 204
0.0201
ASN 205
0.0283
GLY 206
0.0251
GLU 207
0.0246
VAL 208
0.0136
SER 209
0.0125
GLY 210
0.0110
LEU 211
0.0039
VAL 212
0.0031
VAL 213
0.0079
LEU 214
0.0077
SER 215
0.0073
MET 216
0.0092
LEU 217
0.0098
LEU 218
0.0103
ALA 219
0.0093
PHE 220
0.0070
PHE 221
0.0066
ALA 222
0.0076
LEU 223
0.0052
PHE 224
0.0037
LEU 225
0.0049
LEU 226
0.0052
ILE 227
0.0045
ILE 228
0.0047
PHE 229
0.0044
PHE 230
0.0052
GLU 231
0.0045
ARG 232
0.0040
SER 233
0.0042
TYR 234
0.0042
ARG 235
0.0040
LYS 236
0.0035
VAL 237
0.0030
PHE 238
0.0016
VAL 239
0.0010
GLN 240
0.0014
TYR 241
0.0027
PRO 242
0.0034
LYS 243
0.0041
ARG 244
0.0067
GLN 245
0.0054
THR 246
0.0062
GLY 247
0.0069
GLY 248
0.0040
ARG 249
0.0029
PHE 250
0.0027
TYR 251
0.0039
ASN 252
0.0044
SER 253
0.0041
ASP 254
0.0036
SER 255
0.0030
SER 256
0.0005
TYR 257
0.0017
ILE 258
0.0025
PRO 259
0.0039
LEU 260
0.0037
LYS 261
0.0036
ILE 262
0.0037
ASN 263
0.0030
THR 264
0.0035
ALA 265
0.0025
GLY 266
0.0026
VAL 267
0.0026
ILE 268
0.0026
PRO 269
0.0028
PRO 270
0.0021
ILE 271
0.0026
PHE 272
0.0039
ALA 273
0.0032
ASN 274
0.0022
ALA 275
0.0034
LEU 276
0.0039
LEU 277
0.0029
LEU 278
0.0034
SER 279
0.0044
SER 280
0.0040
ILE 281
0.0039
SER 282
0.0041
LEU 283
0.0030
VAL 284
0.0028
ARG 285
0.0022
PHE 286
0.0019
HIS 287
0.0021
SER 288
0.0024
GLY 289
0.0057
SER 290
0.0044
GLU 291
0.0034
TRP 292
0.0012
ALA 293
0.0006
ASP 294
0.0027
VAL 295
0.0034
LEU 296
0.0036
LEU 297
0.0038
ARG 298
0.0034
TYR 299
0.0034
LEU 300
0.0031
SER 301
0.0032
SER 302
0.0027
GLU 303
0.0039
GLY 304
0.0046
ILE 305
0.0061
LEU 306
0.0048
TYR 307
0.0025
VAL 308
0.0038
SER 309
0.0050
VAL 310
0.0032
TYR 311
0.0024
ILE 312
0.0033
ALA 313
0.0036
LEU 314
0.0033
ILE 315
0.0027
MET 316
0.0027
PHE 317
0.0038
PHE 318
0.0037
THR 319
0.0027
PHE 320
0.0034
PHE 321
0.0051
TYR 322
0.0036
THR 323
0.0035
SER 324
0.0047
LEU 325
0.0063
VAL 326
0.0032
PHE 327
0.0038
ASP 328
0.0066
THR 329
0.0049
LYS 330
0.0045
GLU 331
0.0052
THR 332
0.0051
SER 333
0.0023
GLU 334
0.0033
MET 335
0.0054
LEU 336
0.0030
LYS 337
0.0036
LYS 338
0.0069
ASN 339
0.0065
GLY 340
0.0034
GLY 341
0.0023
PHE 342
0.0012
VAL 343
0.0005
PRO 344
0.0004
GLY 345
0.0022
LYS 346
0.0030
ARG 347
0.0036
PRO 348
0.0019
GLY 349
0.0011
LYS 350
0.0032
ALA 351
0.0036
THR 352
0.0024
LYS 353
0.0033
GLU 354
0.0045
TYR 355
0.0028
PHE 356
0.0028
ASP 357
0.0039
GLN 358
0.0018
VAL 359
0.0020
ILE 360
0.0025
GLY 361
0.0026
ARG 362
0.0030
ILE 363
0.0033
THR 364
0.0030
VAL 365
0.0025
LEU 366
0.0031
GLY 367
0.0033
ALA 368
0.0028
ILE 369
0.0030
TYR 370
0.0044
LEU 371
0.0035
SER 372
0.0034
VAL 373
0.0049
VAL 374
0.0044
CYS 375
0.0037
VAL 376
0.0060
VAL 377
0.0073
PRO 378
0.0065
GLU 379
0.0068
ILE 380
0.0094
VAL 381
0.0104
ARG 382
0.0097
HIS 383
0.0105
TYR 384
0.0129
CYS 385
0.0104
ALA 386
0.0109
VAL 387
0.0110
SER 388
0.0088
PHE 389
0.0083
THR 390
0.0061
LEU 391
0.0044
GLY 392
0.0043
GLY 393
0.0048
THR 394
0.0023
SER 395
0.0011
PHE 396
0.0024
LEU 397
0.0028
ILE 398
0.0027
ILE 399
0.0020
VAL 400
0.0024
ASN 401
0.0039
VAL 402
0.0043
ILE 403
0.0034
ASN 404
0.0041
ASP 405
0.0053
THR 406
0.0065
PHE 407
0.0052
SER 408
0.0083
GLN 409
0.0114
VAL 410
0.0085
GLN 411
0.0114
THR 412
0.0187
GLN 413
0.0157
VAL 414
0.0155
TYR 415
0.0252
SER 416
0.0219
GLY 417
0.0157
ARG 418
0.0187
TYR 419
0.0178
SER 420
0.0163
ALA 421
0.0088
LEU 422
0.0069
MET 423
0.0195
LYS 424
0.0163
LYS 425
0.0180
SER 426
0.0256
GLU 427
0.0174
LEU 428
0.0190
TRP 429
0.0225
LYS 430
0.0106
LYS 431
0.0112
VAL 432
0.0305
LYS 433
0.0394
MET 1
0.0093
PHE 2
0.0046
LEU 3
0.0096
ALA 4
0.0101
MET 5
0.0078
ILE 6
0.0095
GLY 7
0.0094
SER 8
0.0101
PHE 9
0.0093
ALA 10
0.0061
ARG 11
0.0055
PHE 12
0.0055
LEU 13
0.0055
CYS 14
0.0054
ASP 15
0.0053
VAL 16
0.0047
LYS 17
0.0059
GLN 18
0.0067
GLU 19
0.0048
ALA 20
0.0043
LEU 21
0.0058
GLN 22
0.0051
VAL 23
0.0045
SER 24
0.0041
TRP 25
0.0031
ALA 26
0.0025
SER 27
0.0048
ARG 28
0.0246
LYS 29
0.0171
GLU 30
0.0047
VAL 31
0.0056
SER 32
0.0058
VAL 33
0.0009
PHE 34
0.0035
LEU 35
0.0041
LEU 36
0.0030
ILE 37
0.0027
VAL 38
0.0028
LEU 39
0.0018
LEU 40
0.0017
THR 41
0.0028
VAL 42
0.0016
VAL 43
0.0017
VAL 44
0.0039
SER 45
0.0051
SER 46
0.0036
ILE 47
0.0075
LEU 48
0.0103
PHE 49
0.0090
SER 50
0.0096
CYS 51
0.0129
VAL 52
0.0130
ASP 53
0.0103
PHE 54
0.0136
VAL 55
0.0151
PHE 56
0.0129
LEU 57
0.0107
ARG 58
0.0149
LEU 59
0.0164
VAL 60
0.0093
LYS 61
0.0067
ILE 62
0.0074
ALA 63
0.0093
LEU 64
0.0067
GLY 65
0.0036
VAL 66
0.0032
VAL 67
0.0029
TYR 68
0.0033
ALA 69
0.0034
ALA 70
0.0083
MET 1
0.0240
SER 2
0.0128
PHE 3
0.0120
VAL 4
0.0135
SER 5
0.0121
CYS 6
0.0065
LEU 7
0.0053
MET 8
0.0114
PHE 9
0.0125
LEU 10
0.0062
THR 11
0.0052
ALA 12
0.0082
ALA 13
0.0089
GLN 14
0.0064
VAL 15
0.0060
PHE 16
0.0092
LEU 17
0.0095
ALA 18
0.0075
PHE 19
0.0089
LEU 20
0.0098
LEU 21
0.0087
VAL 22
0.0084
LEU 23
0.0098
LEU 24
0.0096
VAL 25
0.0079
LEU 26
0.0096
LEU 27
0.0114
GLN 28
0.0104
SER 29
0.0111
PRO 30
0.0088
GLU 31
0.0102
SER 32
0.0083
ASP 33
0.0071
THR 34
0.0040
LEU 35
0.0056
GLY 36
0.0070
GLY 37
0.0057
PHE 38
0.0051
GLY 39
0.0045
GLY 40
0.0036
PRO 41
0.0045
GLN 42
0.0053
CYS 43
0.0028
ASN 44
0.0094
LEU 45
0.0063
GLY 46
0.0081
SER 47
0.0149
MET 48
0.0144
PHE 49
0.0125
GLY 50
0.0137
LYS 51
0.0134
SER 52
0.0414
SER 53
0.0225
SER 54
0.0328
SER 55
0.0155
SER 56
0.0131
PHE 57
0.0113
ILE 58
0.0116
ALA 59
0.0067
LYS 60
0.0112
LEU 61
0.0142
THR 62
0.0111
ALA 63
0.0140
VAL 64
0.0178
VAL 65
0.0141
ALA 66
0.0130
ALA 67
0.0152
ALA 68
0.0136
PHE 69
0.0101
ILE 70
0.0087
VAL 71
0.0109
ASN 72
0.0083
THR 73
0.0065
ILE 74
0.0078
LEU 75
0.0064
LEU 76
0.0052
VAL 77
0.0075
GLY 78
0.0087
THR 79
0.0073
ASN 80
0.0083
ALA 81
0.0102
ARG 82
0.0117
ARG 83
0.0120
VAL 84
0.0150
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.