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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 = 0.0509
MET 1
0.0066
ASN 2
0.0080
VAL 3
0.0085
GLY 4
0.0045
ALA 5
0.0078
ARG 6
0.0126
GLY 7
0.0121
ASN 8
0.0103
ALA 9
0.0156
GLY 10
0.0120
LEU 11
0.0091
PHE 12
0.0146
TRP 13
0.0093
ARG 14
0.0064
PHE 15
0.0084
GLY 16
0.0108
PHE 17
0.0036
THR 18
0.0041
LEU 19
0.0050
LEU 20
0.0042
ALA 21
0.0021
LEU 22
0.0021
ILE 23
0.0032
VAL 24
0.0035
TYR 25
0.0027
ARG 26
0.0006
LEU 27
0.0030
GLY 28
0.0046
THR 29
0.0023
TYR 30
0.0021
ILE 31
0.0030
PRO 32
0.0031
ILE 33
0.0023
PRO 34
0.0009
GLY 35
0.0019
VAL 36
0.0029
ASN 37
0.0051
PRO 38
0.0064
SER 39
0.0077
VAL 40
0.0081
VAL 41
0.0067
GLU 42
0.0137
ASP 43
0.0158
ILE 44
0.0149
ILE 45
0.0225
SER 46
0.0497
SER 47
0.0509
ALA 49
0.0174
THR 50
0.0175
GLY 51
0.0187
VAL 52
0.0124
LEU 53
0.0109
GLY 54
0.0118
ILE 55
0.0116
PHE 56
0.0124
ASN 57
0.0066
VAL 58
0.0060
PHE 59
0.0071
SER 60
0.0075
GLY 61
0.0038
GLY 62
0.0033
ALA 63
0.0045
LEU 64
0.0058
GLY 65
0.0064
ARG 66
0.0053
MET 67
0.0042
THR 68
0.0040
ILE 69
0.0070
PHE 70
0.0064
ALA 71
0.0069
LEU 72
0.0064
ASN 73
0.0073
VAL 74
0.0064
MET 75
0.0073
PRO 76
0.0071
TYR 77
0.0051
ILE 78
0.0054
VAL 79
0.0060
SER 80
0.0052
SER 81
0.0107
ILE 82
0.0107
ILE 83
0.0107
VAL 84
0.0120
GLN 85
0.0157
LEU 86
0.0166
LEU 87
0.0169
SER 88
0.0150
VAL 89
0.0165
ALA 90
0.0227
ILE 91
0.0179
PRO 92
0.0139
THR 93
0.0064
LEU 94
0.0091
ASN 95
0.0109
GLU 96
0.0087
MET 97
0.0060
ARG 98
0.0051
GLN 99
0.0120
ASP 100
0.0157
GLY 101
0.0083
GLU 102
0.0155
LEU 103
0.0238
GLY 104
0.0100
ARG 105
0.0149
MET 106
0.0200
LYS 107
0.0171
MET 108
0.0162
SER 109
0.0135
THR 110
0.0111
TYR 111
0.0089
THR 112
0.0096
ARG 113
0.0027
TYR 114
0.0046
LEU 115
0.0029
SER 116
0.0052
VAL 117
0.0083
ALA 118
0.0087
PHE 119
0.0088
CYS 120
0.0090
ILE 121
0.0074
ALA 122
0.0076
GLN 123
0.0074
GLY 124
0.0072
LEU 125
0.0057
VAL 126
0.0074
ILE 127
0.0074
LEU 128
0.0059
LEU 129
0.0111
GLY 130
0.0140
LEU 131
0.0141
GLU 132
0.0121
ARG 133
0.0246
MET 134
0.0299
ASN 135
0.0321
SER 136
0.0297
ASP 137
0.0137
GLU 138
0.0096
VAL 139
0.0064
MET 140
0.0049
VAL 141
0.0093
VAL 142
0.0095
ILE 143
0.0115
ASN 144
0.0169
PRO 145
0.0181
GLY 146
0.0172
ILE 147
0.0141
MET 148
0.0131
PHE 149
0.0060
ARG 150
0.0052
VAL 151
0.0023
VAL 152
0.0015
GLY 153
0.0050
ILE 154
0.0057
SER 155
0.0060
SER 156
0.0066
LEU 157
0.0091
LEU 158
0.0091
ALA 159
0.0093
GLY 160
0.0095
THR 161
0.0099
MET 162
0.0094
PHE 163
0.0097
LEU 164
0.0090
LEU 165
0.0087
TRP 166
0.0083
LEU 167
0.0082
GLY 168
0.0070
GLU 169
0.0061
ARG 170
0.0060
ILE 171
0.0056
ASN 172
0.0043
ALA 173
0.0032
LYS 174
0.0015
GLY 175
0.0025
ILE 176
0.0033
GLY 177
0.0049
ASN 178
0.0050
GLY 179
0.0041
ILE 180
0.0055
SER 181
0.0050
LEU 182
0.0042
ILE 183
0.0037
ILE 184
0.0045
PHE 185
0.0034
VAL 186
0.0033
GLY 187
0.0035
ILE 188
0.0039
ILE 189
0.0046
SER 190
0.0046
GLU 191
0.0043
LEU 192
0.0041
PRO 193
0.0060
SER 194
0.0049
SER 195
0.0049
ILE 196
0.0052
SER 197
0.0056
SER 198
0.0039
VAL 199
0.0037
PHE 200
0.0035
LEU 201
0.0038
LEU 202
0.0012
GLY 203
0.0020
LYS 204
0.0009
ASN 205
0.0038
GLY 206
0.0044
GLU 207
0.0036
VAL 208
0.0038
SER 209
0.0044
GLY 210
0.0058
LEU 211
0.0049
VAL 212
0.0021
VAL 213
0.0027
LEU 214
0.0026
SER 215
0.0011
MET 216
0.0021
LEU 217
0.0028
LEU 218
0.0041
ALA 219
0.0044
PHE 220
0.0041
PHE 221
0.0049
ALA 222
0.0055
LEU 223
0.0052
PHE 224
0.0049
LEU 225
0.0067
LEU 226
0.0069
ILE 227
0.0077
ILE 228
0.0081
PHE 229
0.0097
PHE 230
0.0098
GLU 231
0.0107
ARG 232
0.0109
SER 233
0.0089
TYR 234
0.0063
ARG 235
0.0053
LYS 236
0.0050
VAL 237
0.0023
PHE 238
0.0013
VAL 239
0.0012
GLN 240
0.0013
TYR 241
0.0032
PRO 242
0.0029
LYS 243
0.0029
ARG 244
0.0032
GLN 245
0.0049
THR 246
0.0082
GLY 247
0.0100
GLY 248
0.0085
ARG 249
0.0043
PHE 250
0.0040
TYR 251
0.0035
ASN 252
0.0039
SER 253
0.0047
ASP 254
0.0033
SER 255
0.0021
SER 256
0.0023
TYR 257
0.0041
ILE 258
0.0028
PRO 259
0.0032
LEU 260
0.0027
LYS 261
0.0049
ILE 262
0.0054
ASN 263
0.0053
THR 264
0.0047
ALA 265
0.0025
GLY 266
0.0024
VAL 267
0.0029
ILE 268
0.0026
PRO 269
0.0055
PRO 270
0.0066
ILE 271
0.0065
PHE 272
0.0055
ALA 273
0.0096
ASN 274
0.0106
ALA 275
0.0094
LEU 276
0.0090
LEU 277
0.0112
LEU 278
0.0111
SER 279
0.0098
SER 280
0.0080
ILE 281
0.0078
SER 282
0.0081
LEU 283
0.0071
VAL 284
0.0073
ARG 285
0.0032
PHE 286
0.0019
SER 288
0.0143
GLY 289
0.0272
SER 290
0.0240
GLU 291
0.0361
TRP 292
0.0128
ALA 293
0.0148
ASP 294
0.0088
VAL 295
0.0129
LEU 296
0.0128
LEU 297
0.0097
ARG 298
0.0135
TYR 299
0.0156
LEU 300
0.0063
SER 301
0.0089
SER 302
0.0114
GLU 303
0.0094
GLY 304
0.0097
ILE 305
0.0104
LEU 306
0.0094
TYR 307
0.0104
VAL 308
0.0128
SER 309
0.0129
VAL 310
0.0123
TYR 311
0.0128
ILE 312
0.0115
ALA 313
0.0114
LEU 314
0.0105
ILE 315
0.0090
MET 316
0.0091
PHE 317
0.0088
PHE 318
0.0066
THR 319
0.0055
PHE 320
0.0063
PHE 321
0.0060
TYR 322
0.0036
THR 323
0.0029
SER 324
0.0046
LEU 325
0.0046
VAL 326
0.0027
PHE 327
0.0026
ASP 328
0.0024
THR 329
0.0038
LYS 330
0.0039
GLU 331
0.0021
THR 332
0.0039
SER 333
0.0041
GLU 334
0.0040
MET 335
0.0028
LEU 336
0.0023
LYS 337
0.0041
LYS 338
0.0032
ASN 339
0.0015
GLY 340
0.0033
GLY 341
0.0018
PHE 342
0.0023
VAL 343
0.0033
PRO 344
0.0107
GLY 345
0.0091
LYS 346
0.0027
ARG 347
0.0047
PRO 348
0.0043
GLY 349
0.0057
LYS 350
0.0076
ALA 351
0.0064
THR 352
0.0051
LYS 353
0.0052
GLU 354
0.0062
TYR 355
0.0061
PHE 356
0.0018
ASP 357
0.0007
GLN 358
0.0008
VAL 359
0.0019
ILE 360
0.0024
GLY 361
0.0031
ARG 362
0.0029
ILE 363
0.0037
THR 364
0.0045
VAL 365
0.0050
LEU 366
0.0050
GLY 367
0.0058
ALA 368
0.0059
ILE 369
0.0067
TYR 370
0.0068
LEU 371
0.0073
SER 372
0.0072
VAL 373
0.0070
VAL 374
0.0071
CYS 375
0.0082
VAL 376
0.0069
VAL 377
0.0066
PRO 378
0.0066
GLU 379
0.0065
ILE 380
0.0041
VAL 381
0.0038
ARG 382
0.0027
TYR 384
0.0052
CYS 385
0.0032
ALA 386
0.0029
VAL 387
0.0022
SER 388
0.0018
PHE 389
0.0035
THR 390
0.0030
LEU 391
0.0029
GLY 392
0.0041
GLY 393
0.0039
THR 394
0.0039
SER 395
0.0038
PHE 396
0.0025
LEU 397
0.0022
ILE 398
0.0017
ILE 399
0.0024
VAL 400
0.0037
ASN 401
0.0030
VAL 402
0.0030
ILE 403
0.0039
ASN 404
0.0054
ASP 405
0.0051
THR 406
0.0052
PHE 407
0.0056
SER 408
0.0066
GLN 409
0.0047
VAL 410
0.0044
GLN 411
0.0057
THR 412
0.0062
GLN 413
0.0034
VAL 414
0.0037
TYR 415
0.0059
SER 416
0.0059
GLY 417
0.0041
ARG 418
0.0035
TYR 419
0.0036
SER 420
0.0128
ALA 421
0.0091
LEU 422
0.0037
MET 423
0.0081
LYS 424
0.0039
LYS 425
0.0034
SER 426
0.0046
GLU 427
0.0031
LEU 428
0.0054
TRP 429
0.0030
LYS 430
0.0041
LYS 431
0.0041
VAL 432
0.0024
LYS 433
0.0082
MET 1
0.0193
PHE 2
0.0093
LEU 3
0.0147
ALA 4
0.0227
MET 5
0.0147
ILE 6
0.0120
GLY 7
0.0115
SER 8
0.0141
PHE 9
0.0117
ALA 10
0.0079
ARG 11
0.0086
PHE 12
0.0049
LEU 13
0.0030
CYS 14
0.0030
ASP 15
0.0030
VAL 16
0.0011
LYS 17
0.0038
GLN 18
0.0028
GLU 19
0.0037
ALA 20
0.0056
LEU 21
0.0079
GLN 22
0.0065
VAL 23
0.0075
SER 24
0.0086
TRP 25
0.0127
ALA 26
0.0110
SER 27
0.0117
ARG 28
0.0105
LYS 29
0.0154
GLU 30
0.0160
VAL 31
0.0107
SER 32
0.0079
VAL 33
0.0070
PHE 34
0.0077
LEU 35
0.0059
LEU 36
0.0047
ILE 37
0.0046
VAL 38
0.0050
LEU 39
0.0044
LEU 40
0.0048
THR 41
0.0041
VAL 42
0.0054
VAL 43
0.0056
VAL 44
0.0043
SER 45
0.0059
SER 46
0.0077
ILE 47
0.0079
LEU 48
0.0066
PHE 49
0.0073
SER 50
0.0106
CYS 51
0.0104
VAL 52
0.0074
ASP 53
0.0103
PHE 54
0.0140
VAL 55
0.0124
PHE 56
0.0073
LEU 57
0.0082
ARG 58
0.0106
LEU 59
0.0088
VAL 60
0.0034
LYS 61
0.0068
ILE 62
0.0086
ALA 63
0.0133
LEU 64
0.0135
GLY 65
0.0184
VAL 66
0.0147
VAL 67
0.0111
TYR 68
0.0100
ALA 69
0.0027
ALA 70
0.0242
MET 1
0.0086
SER 2
0.0075
PHE 3
0.0085
VAL 4
0.0077
SER 5
0.0065
CYS 6
0.0061
LEU 7
0.0054
MET 8
0.0064
PHE 9
0.0063
LEU 10
0.0040
THR 11
0.0037
ALA 12
0.0060
ALA 13
0.0071
GLN 14
0.0061
VAL 15
0.0078
PHE 16
0.0090
LEU 17
0.0092
ALA 18
0.0099
PHE 19
0.0111
LEU 20
0.0113
LEU 21
0.0115
VAL 22
0.0107
LEU 23
0.0103
LEU 24
0.0109
VAL 25
0.0099
LEU 26
0.0073
LEU 27
0.0079
GLN 28
0.0081
SER 29
0.0052
PRO 30
0.0039
GLU 31
0.0104
SER 32
0.0178
ASP 33
0.0136
THR 34
0.0109
LEU 35
0.0239
GLY 36
0.0408
GLY 37
0.0215
PHE 38
0.0140
GLY 39
0.0116
GLY 40
0.0060
PRO 41
0.0013
GLN 42
0.0025
CYS 43
0.0047
ASN 44
0.0042
LEU 45
0.0105
GLY 46
0.0123
SER 47
0.0099
MET 48
0.0055
PHE 49
0.0116
GLY 50
0.0109
LYS 51
0.0143
SER 52
0.0133
SER 53
0.0147
SER 54
0.0111
SER 55
0.0126
SER 56
0.0165
PHE 57
0.0162
ILE 58
0.0142
ALA 59
0.0152
LYS 60
0.0133
LEU 61
0.0128
THR 62
0.0131
ALA 63
0.0122
VAL 64
0.0101
VAL 65
0.0096
ALA 66
0.0096
ALA 67
0.0079
ALA 68
0.0067
PHE 69
0.0067
ILE 70
0.0057
VAL 71
0.0044
ASN 72
0.0045
THR 73
0.0034
ILE 74
0.0016
LEU 75
0.0006
LEU 76
0.0025
VAL 77
0.0031
GLY 78
0.0041
THR 79
0.0065
ASN 80
0.0066
ALA 81
0.0074
ARG 82
0.0056
ARG 83
0.0009
VAL 84
0.0042
ARG 85
0.0037
GLU 86
0.0007
VAL 87
0.0034
SER 88
0.0042
VAL 89
0.0030
VAL 90
0.0031
SER 91
0.0031
LYS 92
0.0021
THR 93
0.0041
GLU 94
0.0053
ALA 95
0.0039
VAL 96
0.0036
SER 97
0.0067
GLY 98
0.0099
GLN 99
0.0102
GLU 100
0.0092
SER 101
0.0061
ASN 102
0.0062
GLY 103
0.0042
SER 104
0.0093
GLU 105
0.0089
VAL 106
0.0098
PRO 107
0.0122
PHE 108
0.0146
GLU 109
0.0162
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.