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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 = 0.0427
MET 1
0.0073
ASN 2
0.0122
VAL 3
0.0163
GLY 4
0.0153
ALA 5
0.0152
ARG 6
0.0181
GLY 7
0.0194
ASN 8
0.0177
ALA 9
0.0180
GLY 10
0.0143
LEU 11
0.0144
PHE 12
0.0187
TRP 13
0.0145
ARG 14
0.0125
PHE 15
0.0134
GLY 16
0.0165
PHE 17
0.0116
THR 18
0.0092
LEU 19
0.0101
LEU 20
0.0127
ALA 21
0.0101
LEU 22
0.0070
ILE 23
0.0069
VAL 24
0.0085
TYR 25
0.0058
ARG 26
0.0036
LEU 27
0.0045
GLY 28
0.0063
THR 29
0.0054
TYR 30
0.0039
ILE 31
0.0047
PRO 32
0.0065
ILE 33
0.0060
PRO 34
0.0051
GLY 35
0.0046
VAL 36
0.0054
ASN 37
0.0070
PRO 38
0.0094
SER 39
0.0120
VAL 40
0.0101
VAL 41
0.0097
GLU 42
0.0124
ASP 43
0.0120
ILE 44
0.0099
ILE 45
0.0109
SER 46
0.0129
SER 47
0.0133
HIS 48
0.0160
ALA 49
0.0122
THR 50
0.0116
GLY 51
0.0127
VAL 52
0.0124
LEU 53
0.0089
GLY 54
0.0087
ILE 55
0.0070
PHE 56
0.0063
ASN 57
0.0051
VAL 58
0.0043
PHE 59
0.0029
SER 60
0.0025
GLY 61
0.0037
GLY 62
0.0040
ALA 63
0.0051
LEU 64
0.0054
GLY 65
0.0082
ARG 66
0.0068
MET 67
0.0069
THR 68
0.0065
ILE 69
0.0042
PHE 70
0.0038
ALA 71
0.0038
LEU 72
0.0034
ASN 73
0.0034
VAL 74
0.0030
MET 75
0.0027
PRO 76
0.0029
TYR 77
0.0026
ILE 78
0.0022
VAL 79
0.0024
SER 80
0.0025
SER 81
0.0030
ILE 82
0.0031
ILE 83
0.0035
VAL 84
0.0031
GLN 85
0.0048
LEU 86
0.0064
LEU 87
0.0062
SER 88
0.0042
VAL 89
0.0059
ALA 90
0.0075
ILE 91
0.0057
PRO 92
0.0040
THR 93
0.0081
LEU 94
0.0057
ASN 95
0.0027
GLU 96
0.0069
MET 97
0.0070
ARG 98
0.0029
GLN 99
0.0041
ASP 100
0.0065
GLY 101
0.0022
GLU 102
0.0075
LEU 103
0.0102
GLY 104
0.0070
ARG 105
0.0068
MET 106
0.0097
LYS 107
0.0096
MET 108
0.0080
SER 109
0.0073
THR 110
0.0069
TYR 111
0.0053
THR 112
0.0053
ARG 113
0.0034
TYR 114
0.0024
LEU 115
0.0020
SER 116
0.0025
VAL 117
0.0016
ALA 118
0.0015
PHE 119
0.0012
CYS 120
0.0014
ILE 121
0.0029
ALA 122
0.0030
GLN 123
0.0031
GLY 124
0.0030
LEU 125
0.0040
VAL 126
0.0045
ILE 127
0.0031
LEU 128
0.0012
LEU 129
0.0046
GLY 130
0.0047
LEU 131
0.0015
GLU 132
0.0025
ARG 133
0.0077
MET 134
0.0097
ASN 135
0.0142
SER 136
0.0150
ASP 137
0.0091
GLU 138
0.0141
VAL 139
0.0138
MET 140
0.0106
VAL 141
0.0059
VAL 142
0.0084
ILE 143
0.0060
ASN 144
0.0072
PRO 145
0.0077
GLY 146
0.0079
ILE 147
0.0076
MET 148
0.0050
PHE 149
0.0025
ARG 150
0.0030
VAL 151
0.0037
VAL 152
0.0022
GLY 153
0.0015
ILE 154
0.0026
SER 155
0.0032
SER 156
0.0030
LEU 157
0.0022
LEU 158
0.0027
ALA 159
0.0032
GLY 160
0.0033
THR 161
0.0022
MET 162
0.0023
PHE 163
0.0036
LEU 164
0.0042
LEU 165
0.0043
TRP 166
0.0049
LEU 167
0.0066
GLY 168
0.0075
GLU 169
0.0073
ARG 170
0.0085
ILE 171
0.0102
ASN 172
0.0097
ALA 173
0.0076
LYS 174
0.0078
GLY 175
0.0084
ILE 176
0.0099
GLY 177
0.0104
ASN 178
0.0090
GLY 179
0.0075
ILE 180
0.0068
SER 181
0.0057
LEU 182
0.0053
ILE 183
0.0047
ILE 184
0.0045
PHE 185
0.0030
VAL 186
0.0029
GLY 187
0.0013
ILE 188
0.0008
ILE 189
0.0020
SER 190
0.0037
GLU 191
0.0046
LEU 192
0.0048
PRO 193
0.0062
SER 194
0.0082
SER 195
0.0077
ILE 196
0.0061
SER 197
0.0065
SER 198
0.0051
VAL 199
0.0049
PHE 200
0.0061
LEU 201
0.0102
LEU 202
0.0064
GLY 203
0.0061
LYS 204
0.0075
ASN 205
0.0072
GLY 206
0.0104
GLU 207
0.0122
VAL 208
0.0050
SER 209
0.0038
GLY 210
0.0091
LEU 211
0.0141
VAL 212
0.0108
VAL 213
0.0048
LEU 214
0.0087
SER 215
0.0128
MET 216
0.0099
LEU 217
0.0060
LEU 218
0.0090
ALA 219
0.0100
PHE 220
0.0068
PHE 221
0.0057
ALA 222
0.0061
LEU 223
0.0061
PHE 224
0.0054
LEU 225
0.0049
LEU 226
0.0048
ILE 227
0.0052
ILE 228
0.0048
PHE 229
0.0033
PHE 230
0.0040
GLU 231
0.0043
ARG 232
0.0035
SER 233
0.0036
TYR 234
0.0051
ARG 235
0.0052
LYS 236
0.0072
VAL 237
0.0067
PHE 238
0.0063
VAL 239
0.0055
GLN 240
0.0051
TYR 241
0.0119
PRO 242
0.0097
LYS 243
0.0116
ARG 244
0.0141
GLN 245
0.0148
THR 246
0.0150
GLY 247
0.0155
GLY 248
0.0132
ARG 249
0.0081
PHE 250
0.0111
TYR 251
0.0118
ASN 252
0.0138
SER 253
0.0196
ASP 254
0.0153
SER 255
0.0089
SER 256
0.0072
TYR 257
0.0082
ILE 258
0.0075
PRO 259
0.0067
LEU 260
0.0056
LYS 261
0.0057
ILE 262
0.0053
ASN 263
0.0056
THR 264
0.0066
ALA 265
0.0036
GLY 266
0.0035
VAL 267
0.0038
ILE 268
0.0036
PRO 269
0.0038
PRO 270
0.0040
ILE 271
0.0026
PHE 272
0.0026
ALA 273
0.0026
ASN 274
0.0032
ALA 275
0.0019
LEU 276
0.0013
LEU 277
0.0055
LEU 278
0.0065
SER 279
0.0066
SER 280
0.0075
ILE 281
0.0109
SER 282
0.0096
LEU 283
0.0091
VAL 284
0.0101
ARG 285
0.0099
PHE 286
0.0078
HIS 287
0.0069
SER 288
0.0063
GLY 289
0.0044
SER 290
0.0058
GLU 291
0.0129
TRP 292
0.0185
ALA 293
0.0137
ASP 294
0.0107
VAL 295
0.0109
LEU 296
0.0150
LEU 297
0.0130
ARG 298
0.0139
TYR 299
0.0131
LEU 300
0.0119
SER 301
0.0099
SER 302
0.0100
GLU 303
0.0110
GLY 304
0.0103
ILE 305
0.0074
LEU 306
0.0070
TYR 307
0.0072
VAL 308
0.0067
SER 309
0.0047
VAL 310
0.0049
TYR 311
0.0049
ILE 312
0.0050
ALA 313
0.0062
LEU 314
0.0056
ILE 315
0.0057
MET 316
0.0063
PHE 317
0.0082
PHE 318
0.0071
THR 319
0.0063
PHE 320
0.0076
PHE 321
0.0104
TYR 322
0.0085
THR 323
0.0080
SER 324
0.0108
LEU 325
0.0128
VAL 326
0.0117
PHE 327
0.0111
ASP 328
0.0137
THR 329
0.0073
LYS 330
0.0078
GLU 331
0.0087
THR 332
0.0072
SER 333
0.0017
GLU 334
0.0029
MET 335
0.0025
LEU 336
0.0006
LYS 337
0.0032
LYS 338
0.0050
ASN 339
0.0040
GLY 340
0.0038
GLY 341
0.0058
PHE 342
0.0058
VAL 343
0.0060
PRO 344
0.0064
GLY 345
0.0056
LYS 346
0.0031
ARG 347
0.0019
PRO 348
0.0019
GLY 349
0.0023
LYS 350
0.0050
ALA 351
0.0042
THR 352
0.0015
LYS 353
0.0046
GLU 354
0.0056
TYR 355
0.0034
PHE 356
0.0035
ASP 357
0.0049
GLN 358
0.0040
VAL 359
0.0043
ILE 360
0.0055
GLY 361
0.0062
ARG 362
0.0054
ILE 363
0.0054
THR 364
0.0060
VAL 365
0.0065
LEU 366
0.0051
GLY 367
0.0049
ALA 368
0.0061
ILE 369
0.0055
TYR 370
0.0048
LEU 371
0.0049
SER 372
0.0058
VAL 373
0.0043
VAL 374
0.0043
CYS 375
0.0048
VAL 376
0.0050
VAL 377
0.0073
PRO 378
0.0079
GLU 379
0.0107
ILE 380
0.0118
VAL 381
0.0134
ARG 382
0.0149
HIS 383
0.0189
TYR 384
0.0182
CYS 385
0.0164
ALA 386
0.0169
VAL 387
0.0135
SER 388
0.0141
PHE 389
0.0099
THR 390
0.0088
LEU 391
0.0076
GLY 392
0.0084
GLY 393
0.0038
THR 394
0.0038
SER 395
0.0039
PHE 396
0.0036
LEU 397
0.0040
ILE 398
0.0038
ILE 399
0.0038
VAL 400
0.0041
ASN 401
0.0050
VAL 402
0.0053
ILE 403
0.0051
ASN 404
0.0050
ASP 405
0.0062
THR 406
0.0065
PHE 407
0.0051
SER 408
0.0046
GLN 409
0.0063
VAL 410
0.0067
GLN 411
0.0044
THR 412
0.0044
GLN 413
0.0090
VAL 414
0.0104
TYR 415
0.0110
SER 416
0.0124
GLY 417
0.0214
ARG 418
0.0211
TYR 419
0.0206
SER 420
0.0204
ALA 421
0.0156
LEU 422
0.0110
MET 423
0.0052
LYS 424
0.0066
LYS 425
0.0105
SER 426
0.0111
GLU 427
0.0123
LEU 428
0.0099
TRP 429
0.0079
LYS 430
0.0047
LYS 431
0.0041
VAL 432
0.0071
LYS 433
0.0191
MET 1
0.0036
PHE 2
0.0026
LEU 3
0.0032
ALA 4
0.0081
MET 5
0.0073
ILE 6
0.0072
GLY 7
0.0076
SER 8
0.0085
PHE 9
0.0063
ALA 10
0.0059
ARG 11
0.0038
PHE 12
0.0023
LEU 13
0.0037
CYS 14
0.0032
ASP 15
0.0039
VAL 16
0.0052
LYS 17
0.0047
GLN 18
0.0048
GLU 19
0.0051
ALA 20
0.0051
LEU 21
0.0046
GLN 22
0.0048
VAL 23
0.0047
SER 24
0.0047
TRP 25
0.0036
ALA 26
0.0031
SER 27
0.0021
ARG 28
0.0022
LYS 29
0.0039
GLU 30
0.0042
VAL 31
0.0040
SER 32
0.0044
VAL 33
0.0050
PHE 34
0.0052
LEU 35
0.0053
LEU 36
0.0055
ILE 37
0.0055
VAL 38
0.0054
LEU 39
0.0053
LEU 40
0.0057
THR 41
0.0059
VAL 42
0.0048
VAL 43
0.0050
VAL 44
0.0060
SER 45
0.0048
SER 46
0.0035
ILE 47
0.0062
LEU 48
0.0058
PHE 49
0.0052
SER 50
0.0087
CYS 51
0.0108
VAL 52
0.0070
ASP 53
0.0083
PHE 54
0.0144
VAL 55
0.0128
PHE 56
0.0068
LEU 57
0.0159
ARG 58
0.0185
LEU 59
0.0117
VAL 60
0.0113
LYS 61
0.0209
ILE 62
0.0181
ALA 63
0.0179
LEU 64
0.0191
GLY 65
0.0148
VAL 66
0.0182
VAL 67
0.0252
TYR 68
0.0271
ALA 69
0.0210
ALA 70
0.0260
MET 1
0.0069
SER 2
0.0040
PHE 3
0.0044
VAL 4
0.0082
SER 5
0.0092
CYS 6
0.0082
LEU 7
0.0082
MET 8
0.0093
PHE 9
0.0069
LEU 10
0.0056
THR 11
0.0047
ALA 12
0.0039
ALA 13
0.0049
GLN 14
0.0041
VAL 15
0.0057
PHE 16
0.0080
LEU 17
0.0074
ALA 18
0.0056
PHE 19
0.0076
LEU 20
0.0091
LEU 21
0.0063
VAL 22
0.0046
LEU 23
0.0072
LEU 24
0.0084
VAL 25
0.0049
LEU 26
0.0041
LEU 27
0.0065
GLN 28
0.0075
SER 29
0.0064
PRO 30
0.0078
GLU 31
0.0094
SER 32
0.0099
ASP 33
0.0078
THR 34
0.0074
LEU 35
0.0134
GLY 36
0.0230
GLY 37
0.0157
PHE 38
0.0098
GLY 39
0.0130
GLY 40
0.0090
PRO 41
0.0108
GLN 42
0.0085
CYS 43
0.0115
ASN 44
0.0109
LEU 45
0.0108
GLY 46
0.0085
SER 47
0.0062
MET 48
0.0048
PHE 49
0.0084
GLY 50
0.0072
LYS 51
0.0160
SER 52
0.0192
SER 53
0.0291
SER 54
0.0226
SER 55
0.0210
SER 56
0.0286
PHE 57
0.0297
ILE 58
0.0212
ALA 59
0.0185
LYS 60
0.0161
LEU 61
0.0130
THR 62
0.0089
ALA 63
0.0084
VAL 64
0.0039
VAL 65
0.0064
ALA 66
0.0049
ALA 67
0.0056
ALA 68
0.0033
PHE 69
0.0039
ILE 70
0.0045
VAL 71
0.0053
ASN 72
0.0035
THR 73
0.0044
ILE 74
0.0053
LEU 75
0.0056
LEU 76
0.0047
VAL 77
0.0049
GLY 78
0.0056
THR 79
0.0053
ASN 80
0.0048
ALA 81
0.0040
ARG 82
0.0045
ARG 83
0.0052
VAL 84
0.0062
ARG 85
0.0063
GLU 86
0.0050
VAL 87
0.0047
SER 88
0.0060
VAL 89
0.0061
VAL 90
0.0044
SER 91
0.0028
LYS 92
0.0027
THR 93
0.0040
GLU 94
0.0022
ALA 95
0.0032
VAL 96
0.0037
SER 97
0.0079
GLY 98
0.0079
GLN 99
0.0111
GLU 100
0.0133
SER 101
0.0164
ASN 102
0.0207
GLY 103
0.0226
SER 104
0.0303
GLU 105
0.0337
VAL 106
0.0142
PRO 107
0.0130
PHE 108
0.0208
GLU 109
0.0427
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.