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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 = 0.0446
MET 1
0.0277
ASN 2
0.0132
VAL 3
0.0086
GLY 4
0.0257
ALA 5
0.0181
ARG 6
0.0166
GLY 7
0.0178
ASN 8
0.0233
ALA 9
0.0212
GLY 10
0.0196
LEU 11
0.0140
PHE 12
0.0145
TRP 13
0.0120
ARG 14
0.0104
PHE 15
0.0073
GLY 16
0.0089
PHE 17
0.0075
THR 18
0.0070
LEU 19
0.0056
LEU 20
0.0060
ALA 21
0.0056
LEU 22
0.0053
ILE 23
0.0039
VAL 24
0.0039
TYR 25
0.0037
ARG 26
0.0030
LEU 27
0.0017
GLY 28
0.0019
THR 29
0.0029
TYR 30
0.0028
ILE 31
0.0024
PRO 32
0.0038
ILE 33
0.0039
PRO 34
0.0040
GLY 35
0.0041
VAL 36
0.0041
ASN 37
0.0036
PRO 38
0.0055
SER 39
0.0064
VAL 40
0.0070
VAL 41
0.0057
GLU 42
0.0067
ASP 43
0.0076
ILE 44
0.0078
ILE 45
0.0044
SER 46
0.0064
SER 47
0.0072
HSD 48
0.0047
ALA 49
0.0055
THR 50
0.0056
GLY 51
0.0064
VAL 52
0.0070
LEU 53
0.0040
GLY 54
0.0043
ILE 55
0.0042
PHE 56
0.0040
ASN 57
0.0036
VAL 58
0.0039
PHE 59
0.0038
SER 60
0.0034
GLY 61
0.0025
GLY 62
0.0025
ALA 63
0.0019
LEU 64
0.0018
GLY 65
0.0022
ARG 66
0.0022
MET 67
0.0021
THR 68
0.0022
ILE 69
0.0014
PHE 70
0.0015
ALA 71
0.0021
LEU 72
0.0024
ASN 73
0.0042
VAL 74
0.0040
MET 75
0.0042
PRO 76
0.0037
TYR 77
0.0044
ILE 78
0.0047
VAL 79
0.0047
SER 80
0.0039
SER 81
0.0029
ILE 82
0.0038
ILE 83
0.0039
VAL 84
0.0029
GLN 85
0.0034
LEU 86
0.0062
LEU 87
0.0061
SER 88
0.0059
VAL 89
0.0095
ALA 90
0.0115
ILE 91
0.0113
PRO 92
0.0133
THR 93
0.0115
LEU 94
0.0085
ASN 95
0.0102
GLU 96
0.0123
MET 97
0.0086
ARG 98
0.0078
GLN 99
0.0102
ASP 100
0.0108
GLY 101
0.0084
GLU 102
0.0069
LEU 103
0.0088
GLY 104
0.0079
ARG 105
0.0047
MET 106
0.0049
LYS 107
0.0051
MET 108
0.0039
SER 109
0.0030
THR 110
0.0033
TYR 111
0.0032
THR 112
0.0031
ARG 113
0.0026
TYR 114
0.0028
LEU 115
0.0030
SER 116
0.0027
VAL 117
0.0026
ALA 118
0.0036
PHE 119
0.0035
CYS 120
0.0026
ILE 121
0.0043
ALA 122
0.0055
GLN 123
0.0042
GLY 124
0.0035
LEU 125
0.0055
VAL 126
0.0049
ILE 127
0.0036
LEU 128
0.0043
LEU 129
0.0047
GLY 130
0.0040
LEU 131
0.0040
GLU 132
0.0049
ARG 133
0.0074
MET 134
0.0084
ASN 135
0.0084
SER 136
0.0116
ASP 137
0.0188
GLU 138
0.0179
VAL 139
0.0128
MET 140
0.0072
VAL 141
0.0052
VAL 142
0.0036
ILE 143
0.0030
ASN 144
0.0039
PRO 145
0.0047
GLY 146
0.0062
ILE 147
0.0079
MET 148
0.0084
PHE 149
0.0063
ARG 150
0.0062
VAL 151
0.0066
VAL 152
0.0059
GLY 153
0.0051
ILE 154
0.0051
SER 155
0.0049
SER 156
0.0041
LEU 157
0.0027
LEU 158
0.0029
ALA 159
0.0025
GLY 160
0.0014
THR 161
0.0025
MET 162
0.0018
PHE 163
0.0024
LEU 164
0.0034
LEU 165
0.0044
TRP 166
0.0040
LEU 167
0.0051
GLY 168
0.0062
GLU 169
0.0068
ARG 170
0.0065
ILE 171
0.0072
ASN 172
0.0083
ALA 173
0.0092
LYS 174
0.0086
GLY 175
0.0078
ILE 176
0.0075
GLY 177
0.0069
ASN 178
0.0067
GLY 179
0.0065
ILE 180
0.0064
SER 181
0.0058
LEU 182
0.0060
ILE 183
0.0060
ILE 184
0.0060
PHE 185
0.0053
VAL 186
0.0057
GLY 187
0.0059
ILE 188
0.0057
ILE 189
0.0054
SER 190
0.0058
GLU 191
0.0059
LEU 192
0.0060
PRO 193
0.0055
SER 194
0.0059
SER 195
0.0054
ILE 196
0.0051
SER 197
0.0056
SER 198
0.0017
VAL 199
0.0014
PHE 200
0.0045
LEU 201
0.0104
LEU 202
0.0088
GLY 203
0.0078
LYS 204
0.0144
ASN 205
0.0192
GLY 206
0.0169
GLU 207
0.0178
VAL 208
0.0116
SER 209
0.0098
GLY 210
0.0046
LEU 211
0.0099
VAL 212
0.0099
VAL 213
0.0051
LEU 214
0.0084
SER 215
0.0106
MET 216
0.0084
LEU 217
0.0076
LEU 218
0.0085
ALA 219
0.0075
PHE 220
0.0071
PHE 221
0.0049
ALA 222
0.0042
LEU 223
0.0046
PHE 224
0.0040
LEU 225
0.0027
LEU 226
0.0038
ILE 227
0.0030
ILE 228
0.0024
PHE 229
0.0041
PHE 230
0.0040
GLU 231
0.0022
ARG 232
0.0036
SER 233
0.0034
TYR 234
0.0026
ARG 235
0.0019
LYS 236
0.0016
VAL 237
0.0033
PHE 238
0.0043
VAL 239
0.0045
GLN 240
0.0056
TYR 241
0.0062
PRO 242
0.0059
LYS 243
0.0090
ARG 244
0.0111
GLN 245
0.0136
THR 246
0.0092
GLY 247
0.0107
GLY 248
0.0135
ARG 249
0.0098
PHE 250
0.0110
TYR 251
0.0090
ASN 252
0.0117
SER 253
0.0053
ASP 254
0.0068
SER 255
0.0061
SER 256
0.0072
TYR 257
0.0028
ILE 258
0.0021
PRO 259
0.0011
LEU 260
0.0009
LYS 261
0.0026
ILE 262
0.0033
ASN 263
0.0026
THR 264
0.0020
ALA 265
0.0019
GLY 266
0.0017
VAL 267
0.0034
ILE 268
0.0037
PRO 269
0.0049
PRO 270
0.0053
ILE 271
0.0056
PHE 272
0.0063
ALA 273
0.0091
ASN 274
0.0085
ALA 275
0.0093
LEU 276
0.0106
LEU 277
0.0122
LEU 278
0.0116
SER 279
0.0139
SER 280
0.0143
ILE 281
0.0136
SER 282
0.0175
LEU 283
0.0174
VAL 284
0.0127
ARG 285
0.0153
PHE 286
0.0191
HSD 287
0.0155
SER 288
0.0150
GLY 289
0.0222
SER 290
0.0141
GLU 291
0.0179
TRP 292
0.0104
ALA 293
0.0060
ASP 294
0.0120
VAL 295
0.0086
LEU 296
0.0031
LEU 297
0.0089
ARG 298
0.0084
TYR 299
0.0043
LEU 300
0.0093
SER 301
0.0105
SER 302
0.0079
GLU 303
0.0093
GLY 304
0.0071
ILE 305
0.0090
LEU 306
0.0091
TYR 307
0.0099
VAL 308
0.0106
SER 309
0.0114
VAL 310
0.0116
TYR 311
0.0105
ILE 312
0.0101
ALA 313
0.0107
LEU 314
0.0096
ILE 315
0.0079
MET 316
0.0086
PHE 317
0.0072
PHE 318
0.0057
THR 319
0.0047
PHE 320
0.0060
PHE 321
0.0050
TYR 322
0.0030
THR 323
0.0027
SER 324
0.0044
LEU 325
0.0036
VAL 326
0.0015
PHE 327
0.0025
ASP 328
0.0047
THR 329
0.0031
LYS 330
0.0034
GLU 331
0.0038
THR 332
0.0026
SER 333
0.0014
GLU 334
0.0026
MET 335
0.0037
LEU 336
0.0034
LYS 337
0.0033
LYS 338
0.0051
ASN 339
0.0055
GLY 340
0.0060
GLY 341
0.0044
PHE 342
0.0042
VAL 343
0.0048
PRO 344
0.0060
GLY 345
0.0091
LYS 346
0.0065
ARG 347
0.0058
PRO 348
0.0031
GLY 349
0.0021
LYS 350
0.0046
ALA 351
0.0059
THR 352
0.0034
LYS 353
0.0030
GLU 354
0.0049
TYR 355
0.0041
PHE 356
0.0022
ASP 357
0.0025
GLN 358
0.0027
VAL 359
0.0012
ILE 360
0.0022
GLY 361
0.0028
ARG 362
0.0026
ILE 363
0.0033
THR 364
0.0038
VAL 365
0.0056
LEU 366
0.0054
GLY 367
0.0050
ALA 368
0.0051
ILE 369
0.0069
TYR 370
0.0053
LEU 371
0.0049
SER 372
0.0065
VAL 373
0.0069
VAL 374
0.0056
CYS 375
0.0069
VAL 376
0.0081
VAL 377
0.0069
PRO 378
0.0065
GLU 379
0.0072
ILE 380
0.0068
VAL 381
0.0054
ARG 382
0.0051
HSD 383
0.0051
TYR 384
0.0047
CYS 385
0.0050
ALA 386
0.0041
VAL 387
0.0040
SER 388
0.0036
PHE 389
0.0054
THR 390
0.0060
LEU 391
0.0057
GLY 392
0.0059
GLY 393
0.0055
THR 394
0.0053
SER 395
0.0056
PHE 396
0.0047
LEU 397
0.0039
ILE 398
0.0045
ILE 399
0.0049
VAL 400
0.0037
ASN 401
0.0036
VAL 402
0.0048
ILE 403
0.0050
ASN 404
0.0040
ASP 405
0.0043
THR 406
0.0051
PHE 407
0.0047
SER 408
0.0041
GLN 409
0.0050
VAL 410
0.0053
GLN 411
0.0041
THR 412
0.0047
GLN 413
0.0076
VAL 414
0.0080
TYR 415
0.0055
SER 416
0.0060
GLY 417
0.0092
ARG 418
0.0073
TYR 419
0.0026
SER 420
0.0038
ALA 421
0.0043
LEU 422
0.0063
MET 423
0.0081
LYS 424
0.0063
LYS 425
0.0074
SER 426
0.0080
GLU 427
0.0079
LEU 428
0.0075
TRP 429
0.0086
LYS 430
0.0041
LYS 431
0.0034
VAL 432
0.0083
LYS 433
0.0124
MET 1
0.0084
PHE 2
0.0081
LEU 3
0.0065
ALA 4
0.0122
MET 5
0.0135
ILE 6
0.0138
GLY 7
0.0167
SER 8
0.0201
PHE 9
0.0122
ALA 10
0.0100
ARG 11
0.0094
PHE 12
0.0066
LEU 13
0.0033
CYS 14
0.0017
ASP 15
0.0015
VAL 16
0.0028
LYS 17
0.0034
GLN 18
0.0030
GLU 19
0.0029
ALA 20
0.0046
LEU 21
0.0044
GLN 22
0.0036
VAL 23
0.0037
SER 24
0.0042
TRP 25
0.0084
ALA 26
0.0081
SER 27
0.0133
ARG 28
0.0143
LYS 29
0.0137
GLU 30
0.0108
VAL 31
0.0055
SER 32
0.0062
VAL 33
0.0083
PHE 34
0.0063
LEU 35
0.0041
LEU 36
0.0069
ILE 37
0.0078
VAL 38
0.0064
LEU 39
0.0069
LEU 40
0.0093
THR 41
0.0077
VAL 42
0.0074
VAL 43
0.0089
VAL 44
0.0096
SER 45
0.0070
SER 46
0.0077
ILE 47
0.0082
LEU 48
0.0068
PHE 49
0.0058
SER 50
0.0069
CYS 51
0.0050
VAL 52
0.0033
ASP 53
0.0057
PHE 54
0.0085
VAL 55
0.0076
PHE 56
0.0060
LEU 57
0.0096
ARG 58
0.0124
LEU 59
0.0108
VAL 60
0.0084
LYS 61
0.0113
ILE 62
0.0124
ALA 63
0.0104
LEU 64
0.0086
GLY 65
0.0092
VAL 66
0.0081
VAL 67
0.0104
TYR 68
0.0102
ALA 69
0.0110
ALA 70
0.0130
MET 1
0.0244
SER 2
0.0157
PHE 3
0.0109
VAL 4
0.0141
SER 5
0.0146
CYS 6
0.0087
LEU 7
0.0074
MET 8
0.0117
PHE 9
0.0113
LEU 10
0.0079
THR 11
0.0082
ALA 12
0.0109
ALA 13
0.0090
GLN 14
0.0068
VAL 15
0.0075
PHE 16
0.0088
LEU 17
0.0081
ALA 18
0.0062
PHE 19
0.0075
LEU 20
0.0080
LEU 21
0.0053
VAL 22
0.0043
LEU 23
0.0058
LEU 24
0.0055
VAL 25
0.0025
LEU 26
0.0027
LEU 27
0.0035
GLN 28
0.0027
SER 28
0.0019
PRO 29
0.0025
GLU 30
0.0029
SER 31
0.0036
ASP 32
0.0047
THR 33
0.0036
LEU 34
0.0033
GLY 35
0.0038
GLY 36
0.0053
PHE 37
0.0044
GLY 38
0.0035
GLY 39
0.0033
PRO 40
0.0028
GLN 41
0.0070
CYS 42
0.0086
ASN 43
0.0084
LEU 44
0.0097
GLY 45
0.0098
SER 46
0.0101
MET 47
0.0132
PHE 48
0.0129
GLY 49
0.0133
LYS 50
0.0098
SER 51
0.0113
SER 52
0.0088
SER 53
0.0101
SER 54
0.0098
SER 55
0.0065
PHE 56
0.0087
ILE 57
0.0064
ALA 58
0.0064
LYS 59
0.0100
LEU 60
0.0099
THR 61
0.0069
ALA 62
0.0085
VAL 63
0.0108
VAL 64
0.0090
ALA 65
0.0060
ALA 66
0.0072
ALA 67
0.0080
PHE 68
0.0059
ILE 69
0.0036
VAL 70
0.0048
ASN 71
0.0054
THR 72
0.0041
ILE 73
0.0038
LEU 74
0.0044
LEU 75
0.0051
VAL 76
0.0052
GLY 77
0.0080
THR 78
0.0073
ASN 79
0.0064
ALA 80
0.0071
ARG 81
0.0100
ARG 82
0.0086
VAL 83
0.0068
ARG 84
0.0083
GLU 85
0.0202
VAL 86
0.0226
SER 87
0.0153
VAL 88
0.0152
VAL 89
0.0304
SER 90
0.0329
LYS 91
0.0180
THR 92
0.0132
GLU 93
0.0216
ALA 94
0.0271
VAL 95
0.0164
SER 96
0.0072
GLY 97
0.0295
GLN 98
0.0262
GLU 99
0.0248
SER 100
0.0390
ASN 101
0.0389
GLY 102
0.0250
SER 103
0.0273
GLU 104
0.0099
VAL 105
0.0446
PRO 106
0.0350
PHE 107
0.0277
GLU 108
0.0218
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.