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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 = 0.0553
MET 1
0.0390
ASN 2
0.0358
VAL 3
0.0144
GLY 4
0.0050
ALA 5
0.0255
ARG 6
0.0223
GLY 7
0.0124
ASN 8
0.0151
ALA 9
0.0146
GLY 10
0.0191
LEU 11
0.0096
PHE 12
0.0157
TRP 13
0.0208
ARG 14
0.0144
PHE 15
0.0127
GLY 16
0.0194
PHE 17
0.0178
THR 18
0.0097
LEU 19
0.0175
LEU 20
0.0216
ALA 21
0.0119
LEU 22
0.0087
ILE 23
0.0110
VAL 24
0.0081
TYR 25
0.0064
ARG 26
0.0060
LEU 27
0.0049
GLY 28
0.0065
THR 29
0.0062
TYR 30
0.0045
ILE 31
0.0077
PRO 32
0.0072
ILE 33
0.0072
PRO 34
0.0069
GLY 35
0.0051
VAL 36
0.0091
ASN 37
0.0071
PRO 38
0.0086
SER 39
0.0111
VAL 40
0.0143
VAL 41
0.0131
GLU 42
0.0146
ASP 43
0.0205
ILE 44
0.0210
ILE 45
0.0191
SER 46
0.0284
SER 47
0.0341
HIS 48
0.0230
ALA 49
0.0170
THR 50
0.0148
GLY 51
0.0120
VAL 52
0.0090
LEU 53
0.0089
GLY 54
0.0120
ILE 55
0.0085
PHE 56
0.0075
ASN 57
0.0093
VAL 58
0.0074
PHE 59
0.0071
SER 60
0.0074
GLY 61
0.0082
GLY 62
0.0077
ALA 63
0.0073
LEU 64
0.0090
GLY 65
0.0092
ARG 66
0.0082
MET 67
0.0067
THR 68
0.0062
ILE 69
0.0055
PHE 70
0.0032
ALA 71
0.0035
LEU 72
0.0033
ASN 73
0.0041
VAL 74
0.0058
MET 75
0.0069
PRO 76
0.0121
TYR 77
0.0133
ILE 78
0.0140
VAL 79
0.0151
SER 80
0.0163
SER 81
0.0165
ILE 82
0.0143
ILE 83
0.0160
VAL 84
0.0161
GLN 85
0.0128
LEU 86
0.0132
LEU 87
0.0113
SER 88
0.0056
VAL 89
0.0085
ALA 90
0.0147
ILE 91
0.0118
PRO 92
0.0160
THR 93
0.0156
LEU 94
0.0053
ASN 95
0.0049
GLU 96
0.0163
MET 97
0.0139
ARG 98
0.0109
GLN 99
0.0152
ASP 100
0.0216
GLY 101
0.0237
GLU 102
0.0275
LEU 103
0.0271
GLY 104
0.0172
ARG 105
0.0185
MET 106
0.0209
LYS 107
0.0189
MET 108
0.0172
SER 109
0.0195
THR 110
0.0199
TYR 111
0.0187
THR 112
0.0179
ARG 113
0.0173
TYR 114
0.0177
LEU 115
0.0183
SER 116
0.0158
VAL 117
0.0135
ALA 118
0.0161
PHE 119
0.0142
CYS 120
0.0086
ILE 121
0.0065
ALA 122
0.0085
GLN 123
0.0074
GLY 124
0.0033
LEU 125
0.0038
VAL 126
0.0052
ILE 127
0.0078
LEU 128
0.0072
LEU 129
0.0074
GLY 130
0.0145
LEU 131
0.0140
GLU 132
0.0133
ARG 133
0.0205
MET 134
0.0225
ASN 135
0.0233
SER 136
0.0248
ASP 137
0.0290
GLU 138
0.0124
VAL 139
0.0146
MET 140
0.0148
VAL 141
0.0147
VAL 142
0.0124
ILE 143
0.0105
ASN 144
0.0088
PRO 145
0.0118
GLY 146
0.0096
ILE 147
0.0083
MET 148
0.0070
PHE 149
0.0055
ARG 150
0.0047
VAL 151
0.0061
VAL 152
0.0078
GLY 153
0.0083
ILE 154
0.0040
SER 155
0.0052
SER 156
0.0067
LEU 157
0.0015
LEU 158
0.0025
ALA 159
0.0044
GLY 160
0.0032
THR 161
0.0050
MET 162
0.0077
PHE 163
0.0087
LEU 164
0.0080
LEU 165
0.0107
TRP 166
0.0125
LEU 167
0.0127
GLY 168
0.0128
GLU 169
0.0149
ARG 170
0.0144
ILE 171
0.0126
ASN 172
0.0151
ALA 173
0.0182
LYS 174
0.0180
GLY 175
0.0113
ILE 176
0.0074
GLY 177
0.0104
ASN 178
0.0101
GLY 179
0.0093
ILE 180
0.0099
SER 181
0.0065
LEU 182
0.0047
ILE 183
0.0045
ILE 184
0.0055
PHE 185
0.0069
VAL 186
0.0077
GLY 187
0.0069
ILE 188
0.0085
ILE 189
0.0096
SER 190
0.0079
GLU 191
0.0079
LEU 192
0.0083
PRO 193
0.0037
SER 194
0.0085
SER 195
0.0098
ILE 196
0.0123
SER 197
0.0188
SER 198
0.0202
VAL 199
0.0167
PHE 200
0.0179
LEU 201
0.0201
LEU 202
0.0097
GLY 203
0.0076
LYS 204
0.0175
ASN 205
0.0151
GLY 206
0.0284
GLU 207
0.0297
VAL 208
0.0084
SER 209
0.0082
GLY 210
0.0092
LEU 211
0.0066
VAL 212
0.0054
VAL 213
0.0085
LEU 214
0.0079
SER 215
0.0066
MET 216
0.0093
LEU 217
0.0086
LEU 218
0.0067
ALA 219
0.0057
PHE 220
0.0052
PHE 221
0.0070
ALA 222
0.0051
LEU 223
0.0052
PHE 224
0.0051
LEU 225
0.0062
LEU 226
0.0057
ILE 227
0.0044
ILE 228
0.0053
PHE 229
0.0055
PHE 230
0.0051
GLU 231
0.0039
ARG 232
0.0052
SER 233
0.0060
TYR 234
0.0081
ARG 235
0.0100
LYS 236
0.0091
VAL 237
0.0090
PHE 238
0.0054
VAL 239
0.0036
GLN 240
0.0041
TYR 241
0.0037
PRO 242
0.0044
LYS 243
0.0055
ARG 244
0.0160
GLN 245
0.0138
THR 246
0.0162
GLY 247
0.0174
GLY 248
0.0130
ARG 249
0.0131
PHE 250
0.0100
TYR 251
0.0109
ASN 252
0.0107
SER 253
0.0034
ASP 254
0.0015
SER 255
0.0033
SER 256
0.0065
TYR 257
0.0067
ILE 258
0.0064
PRO 259
0.0073
LEU 260
0.0074
LYS 261
0.0055
ILE 262
0.0049
ASN 263
0.0045
THR 264
0.0044
ALA 265
0.0039
GLY 266
0.0032
VAL 267
0.0024
ILE 268
0.0041
PRO 269
0.0039
PRO 270
0.0032
ILE 271
0.0042
PHE 272
0.0055
ALA 273
0.0050
ASN 274
0.0026
ALA 275
0.0035
LEU 276
0.0022
LEU 277
0.0054
LEU 278
0.0057
SER 279
0.0059
SER 280
0.0093
ILE 281
0.0084
SER 282
0.0079
LEU 283
0.0087
VAL 284
0.0057
ARG 285
0.0044
PHE 286
0.0063
HIS 287
0.0077
SER 288
0.0074
GLY 289
0.0155
SER 290
0.0112
GLU 291
0.0154
TRP 292
0.0090
ALA 293
0.0049
ASP 294
0.0084
VAL 295
0.0110
LEU 296
0.0103
LEU 297
0.0087
ARG 298
0.0092
TYR 299
0.0092
LEU 300
0.0095
SER 301
0.0110
SER 302
0.0094
GLU 303
0.0066
GLY 304
0.0065
ILE 305
0.0054
LEU 306
0.0049
TYR 307
0.0044
VAL 308
0.0033
SER 309
0.0037
VAL 310
0.0029
TYR 311
0.0025
ILE 312
0.0033
ALA 313
0.0045
LEU 314
0.0045
ILE 315
0.0045
MET 316
0.0057
PHE 317
0.0073
PHE 318
0.0072
THR 319
0.0066
PHE 320
0.0082
PHE 321
0.0092
TYR 322
0.0068
THR 323
0.0078
SER 324
0.0087
LEU 325
0.0086
VAL 326
0.0083
PHE 327
0.0082
ASP 328
0.0080
THR 329
0.0098
LYS 330
0.0062
GLU 331
0.0020
THR 332
0.0064
SER 333
0.0054
GLU 334
0.0011
MET 335
0.0054
LEU 336
0.0051
LYS 337
0.0038
LYS 338
0.0061
ASN 339
0.0074
GLY 340
0.0046
GLY 341
0.0043
PHE 342
0.0044
VAL 343
0.0063
PRO 344
0.0083
GLY 345
0.0093
LYS 346
0.0061
ARG 347
0.0076
PRO 348
0.0042
GLY 349
0.0046
LYS 350
0.0100
ALA 351
0.0061
THR 352
0.0065
LYS 353
0.0093
GLU 354
0.0119
TYR 355
0.0111
PHE 356
0.0114
ASP 357
0.0130
GLN 358
0.0142
VAL 359
0.0133
ILE 360
0.0119
GLY 361
0.0119
ARG 362
0.0114
ILE 363
0.0108
THR 364
0.0077
VAL 365
0.0077
LEU 366
0.0072
GLY 367
0.0054
ALA 368
0.0052
ILE 369
0.0042
TYR 370
0.0030
LEU 371
0.0028
SER 372
0.0026
VAL 373
0.0017
VAL 374
0.0018
CYS 375
0.0015
VAL 376
0.0023
VAL 377
0.0023
PRO 378
0.0025
GLU 379
0.0041
ILE 380
0.0067
VAL 381
0.0077
ARG 382
0.0069
HIS 383
0.0083
TYR 384
0.0112
CYS 385
0.0100
ALA 386
0.0102
VAL 387
0.0093
SER 388
0.0093
PHE 389
0.0060
THR 390
0.0040
LEU 391
0.0033
GLY 392
0.0024
GLY 393
0.0015
THR 394
0.0026
SER 395
0.0028
PHE 396
0.0027
LEU 397
0.0031
ILE 398
0.0038
ILE 399
0.0037
VAL 400
0.0037
ASN 401
0.0041
VAL 402
0.0056
ILE 403
0.0051
ASN 404
0.0064
ASP 405
0.0085
THR 406
0.0096
PHE 407
0.0098
SER 408
0.0109
GLN 409
0.0124
VAL 410
0.0120
GLN 411
0.0130
THR 412
0.0141
GLN 413
0.0146
VAL 414
0.0152
TYR 415
0.0115
SER 416
0.0111
GLY 417
0.0134
ARG 418
0.0091
TYR 419
0.0045
SER 420
0.0109
ALA 421
0.0069
LEU 422
0.0107
MET 423
0.0156
LYS 424
0.0064
LYS 425
0.0118
SER 426
0.0162
GLU 427
0.0160
LEU 428
0.0179
TRP 429
0.0261
LYS 430
0.0110
LYS 431
0.0038
VAL 432
0.0107
LYS 433
0.0218
MET 1
0.0163
PHE 2
0.0180
LEU 3
0.0140
ALA 4
0.0126
MET 5
0.0141
ILE 6
0.0131
GLY 7
0.0141
SER 8
0.0117
PHE 9
0.0069
ALA 10
0.0071
ARG 11
0.0121
PHE 12
0.0113
LEU 13
0.0076
CYS 14
0.0091
ASP 15
0.0129
VAL 16
0.0119
LYS 17
0.0116
GLN 18
0.0119
GLU 19
0.0127
ALA 20
0.0123
LEU 21
0.0123
GLN 22
0.0114
VAL 23
0.0101
SER 24
0.0089
TRP 25
0.0069
ALA 26
0.0070
SER 27
0.0053
ARG 28
0.0145
LYS 29
0.0074
GLU 30
0.0093
VAL 31
0.0105
SER 32
0.0120
VAL 33
0.0130
PHE 34
0.0097
LEU 35
0.0100
LEU 36
0.0092
ILE 37
0.0063
VAL 38
0.0068
LEU 39
0.0109
LEU 40
0.0132
THR 41
0.0112
VAL 42
0.0142
VAL 43
0.0237
VAL 44
0.0235
SER 45
0.0178
SER 46
0.0162
ILE 47
0.0182
LEU 48
0.0173
PHE 49
0.0105
SER 50
0.0069
CYS 51
0.0080
VAL 52
0.0122
ASP 53
0.0036
PHE 54
0.0116
VAL 55
0.0174
PHE 56
0.0133
LEU 57
0.0131
ARG 58
0.0379
LEU 59
0.0319
VAL 60
0.0105
LYS 61
0.0208
ILE 62
0.0249
ALA 63
0.0129
LEU 64
0.0091
GLY 65
0.0183
VAL 66
0.0156
VAL 67
0.0161
TYR 68
0.0068
ALA 69
0.0077
ALA 70
0.0184
MET 1
0.0553
SER 2
0.0341
PHE 3
0.0143
VAL 4
0.0167
SER 5
0.0286
CYS 6
0.0259
LEU 7
0.0203
MET 8
0.0236
PHE 9
0.0235
LEU 10
0.0201
THR 11
0.0207
ALA 12
0.0199
ALA 13
0.0138
GLN 14
0.0130
VAL 15
0.0122
PHE 16
0.0114
LEU 17
0.0068
ALA 18
0.0052
PHE 19
0.0060
LEU 20
0.0077
LEU 21
0.0058
VAL 22
0.0057
LEU 23
0.0081
LEU 24
0.0112
VAL 25
0.0110
LEU 26
0.0105
LEU 27
0.0131
GLN 28
0.0121
SER 29
0.0168
PRO 30
0.0190
GLU 31
0.0134
SER 32
0.0135
ASP 33
0.0158
THR 34
0.0140
LEU 35
0.0143
GLY 36
0.0111
GLY 37
0.0081
PHE 38
0.0079
GLY 39
0.0079
GLY 40
0.0109
PRO 41
0.0117
GLN 42
0.0080
CYS 43
0.0316
ASN 44
0.0325
LEU 45
0.0323
GLY 46
0.0410
SER 47
0.0500
MET 48
0.0493
PHE 49
0.0438
GLY 50
0.0468
LYS 51
0.0278
SER 52
0.0186
SER 53
0.0080
SER 54
0.0130
SER 55
0.0145
SER 56
0.0148
PHE 57
0.0304
ILE 58
0.0180
ALA 59
0.0175
LYS 60
0.0283
LEU 61
0.0204
THR 62
0.0159
ALA 63
0.0217
VAL 64
0.0174
VAL 65
0.0100
ALA 66
0.0108
ALA 67
0.0058
ALA 68
0.0035
PHE 69
0.0047
ILE 70
0.0076
VAL 71
0.0095
ASN 72
0.0122
THR 73
0.0101
ILE 74
0.0118
LEU 75
0.0142
LEU 76
0.0150
VAL 77
0.0151
GLY 78
0.0146
THR 79
0.0171
ASN 80
0.0161
ALA 81
0.0168
ARG 82
0.0195
ARG 83
0.0156
VAL 84
0.0153
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.