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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 = 0.0662
MET 1
0.0492
ASN 2
0.0283
VAL 3
0.0240
GLY 4
0.0333
ALA 5
0.0327
ARG 6
0.0463
GLY 7
0.0412
ASN 8
0.0477
ALA 9
0.0516
GLY 10
0.0341
LEU 11
0.0307
PHE 12
0.0385
TRP 13
0.0288
ARG 14
0.0180
PHE 15
0.0222
GLY 16
0.0172
PHE 17
0.0126
THR 18
0.0079
LEU 19
0.0056
LEU 20
0.0077
ALA 21
0.0055
LEU 22
0.0043
ILE 23
0.0054
VAL 24
0.0051
TYR 25
0.0041
ARG 26
0.0048
LEU 27
0.0035
GLY 28
0.0024
THR 29
0.0042
TYR 30
0.0034
ILE 31
0.0031
PRO 32
0.0049
ILE 33
0.0065
PRO 34
0.0078
GLY 35
0.0090
VAL 36
0.0077
ASN 37
0.0059
PRO 38
0.0048
SER 39
0.0041
VAL 40
0.0053
VAL 41
0.0045
GLU 42
0.0032
ASP 43
0.0035
ILE 44
0.0040
ILE 45
0.0030
SER 46
0.0027
SER 47
0.0053
HIS 48
0.0056
ALA 49
0.0054
THR 50
0.0065
GLY 51
0.0073
VAL 52
0.0081
LEU 53
0.0066
GLY 54
0.0067
ILE 55
0.0075
PHE 56
0.0075
ASN 57
0.0070
VAL 58
0.0078
PHE 59
0.0073
SER 60
0.0067
GLY 61
0.0069
GLY 62
0.0067
ALA 63
0.0053
LEU 64
0.0057
GLY 65
0.0062
ARG 66
0.0049
MET 67
0.0057
THR 68
0.0045
ILE 69
0.0044
PHE 70
0.0043
ALA 71
0.0061
LEU 72
0.0063
ASN 73
0.0054
VAL 74
0.0052
MET 75
0.0064
PRO 76
0.0046
TYR 77
0.0036
ILE 78
0.0060
VAL 79
0.0058
SER 80
0.0032
SER 81
0.0041
ILE 82
0.0048
ILE 83
0.0034
VAL 84
0.0025
GLN 85
0.0033
LEU 86
0.0031
LEU 87
0.0049
SER 88
0.0061
VAL 89
0.0045
ALA 90
0.0064
ILE 91
0.0117
PRO 92
0.0143
THR 93
0.0178
LEU 94
0.0132
ASN 95
0.0125
GLU 96
0.0176
MET 97
0.0163
ARG 98
0.0136
GLN 99
0.0172
ASP 100
0.0229
GLY 101
0.0236
GLU 102
0.0234
LEU 103
0.0228
GLY 104
0.0187
ARG 105
0.0153
MET 106
0.0147
LYS 107
0.0142
MET 108
0.0099
SER 109
0.0077
THR 110
0.0084
TYR 111
0.0078
THR 112
0.0034
ARG 113
0.0034
TYR 114
0.0054
LEU 115
0.0025
SER 116
0.0019
VAL 117
0.0039
ALA 118
0.0061
PHE 119
0.0063
CYS 120
0.0062
ILE 121
0.0091
ALA 122
0.0115
GLN 123
0.0108
GLY 124
0.0106
LEU 125
0.0141
VAL 126
0.0151
ILE 127
0.0114
LEU 128
0.0113
LEU 129
0.0136
GLY 130
0.0106
LEU 131
0.0079
GLU 132
0.0092
ARG 133
0.0048
MET 134
0.0048
ASN 135
0.0065
SER 136
0.0361
ASP 137
0.0662
GLU 138
0.0593
VAL 139
0.0171
MET 140
0.0092
VAL 141
0.0043
VAL 142
0.0077
ILE 143
0.0093
ASN 144
0.0116
PRO 145
0.0112
GLY 146
0.0161
ILE 147
0.0199
MET 148
0.0165
PHE 149
0.0134
ARG 150
0.0143
VAL 151
0.0144
VAL 152
0.0117
GLY 153
0.0103
ILE 154
0.0105
SER 155
0.0092
SER 156
0.0069
LEU 157
0.0062
LEU 158
0.0053
ALA 159
0.0037
GLY 160
0.0029
THR 161
0.0034
MET 162
0.0014
PHE 163
0.0015
LEU 164
0.0034
LEU 165
0.0035
TRP 166
0.0033
LEU 167
0.0039
GLY 168
0.0053
GLU 169
0.0055
ARG 170
0.0043
ILE 171
0.0050
ASN 172
0.0063
ALA 173
0.0059
LYS 174
0.0069
GLY 175
0.0088
ILE 176
0.0111
GLY 177
0.0123
ASN 178
0.0061
GLY 179
0.0056
ILE 180
0.0049
SER 181
0.0047
LEU 182
0.0060
ILE 183
0.0060
ILE 184
0.0064
PHE 185
0.0074
VAL 186
0.0075
GLY 187
0.0075
ILE 188
0.0087
ILE 189
0.0097
SER 190
0.0096
GLU 191
0.0105
LEU 192
0.0118
PRO 193
0.0160
SER 194
0.0166
SER 195
0.0141
ILE 196
0.0154
SER 197
0.0204
SER 198
0.0178
VAL 199
0.0086
PHE 200
0.0135
LEU 201
0.0175
LEU 202
0.0132
GLY 203
0.0082
LYS 204
0.0098
ASN 205
0.0143
GLY 206
0.0205
GLU 207
0.0334
VAL 208
0.0274
SER 209
0.0380
GLY 210
0.0368
LEU 211
0.0444
VAL 212
0.0321
VAL 213
0.0190
LEU 214
0.0321
SER 215
0.0274
MET 216
0.0115
LEU 217
0.0154
LEU 218
0.0158
ALA 219
0.0066
PHE 220
0.0050
PHE 221
0.0075
ALA 222
0.0065
LEU 223
0.0071
PHE 224
0.0077
LEU 225
0.0086
LEU 226
0.0077
ILE 227
0.0073
ILE 228
0.0075
PHE 229
0.0074
PHE 230
0.0073
GLU 231
0.0071
ARG 232
0.0076
SER 233
0.0075
TYR 234
0.0074
ARG 235
0.0086
LYS 236
0.0079
VAL 237
0.0086
PHE 238
0.0121
VAL 239
0.0117
GLN 240
0.0119
TYR 241
0.0156
PRO 242
0.0168
LYS 243
0.0160
ARG 244
0.0249
GLN 245
0.0247
THR 246
0.0233
GLY 247
0.0259
GLY 248
0.0239
ARG 249
0.0192
PHE 250
0.0188
TYR 251
0.0170
ASN 252
0.0178
SER 253
0.0148
ASP 254
0.0149
SER 255
0.0148
SER 256
0.0078
TYR 257
0.0087
ILE 258
0.0088
PRO 259
0.0076
LEU 260
0.0077
LYS 261
0.0078
ILE 262
0.0068
ASN 263
0.0066
THR 264
0.0066
ALA 265
0.0066
GLY 266
0.0067
VAL 267
0.0069
ILE 268
0.0069
PRO 269
0.0073
PRO 270
0.0074
ILE 271
0.0072
PHE 272
0.0076
ALA 273
0.0076
ASN 274
0.0072
ALA 275
0.0074
LEU 276
0.0084
LEU 277
0.0086
LEU 278
0.0076
SER 279
0.0077
SER 280
0.0087
ILE 281
0.0092
SER 282
0.0082
LEU 283
0.0058
VAL 284
0.0053
ARG 285
0.0096
PHE 286
0.0119
HIS 287
0.0119
SER 288
0.0167
GLY 289
0.0280
SER 290
0.0229
GLU 291
0.0191
TRP 292
0.0121
ALA 293
0.0049
ASP 294
0.0098
VAL 295
0.0081
LEU 296
0.0103
LEU 297
0.0117
ARG 298
0.0166
TYR 299
0.0187
LEU 300
0.0146
SER 301
0.0133
SER 302
0.0129
GLU 303
0.0116
GLY 304
0.0122
ILE 305
0.0128
LEU 306
0.0143
TYR 307
0.0110
VAL 308
0.0094
SER 309
0.0116
VAL 310
0.0107
TYR 311
0.0087
ILE 312
0.0089
ALA 313
0.0095
LEU 314
0.0088
ILE 315
0.0082
MET 316
0.0078
PHE 317
0.0079
PHE 318
0.0075
THR 319
0.0073
PHE 320
0.0070
PHE 321
0.0067
TYR 322
0.0063
THR 323
0.0067
SER 324
0.0061
LEU 325
0.0057
VAL 326
0.0062
PHE 327
0.0068
ASP 328
0.0090
THR 329
0.0085
LYS 330
0.0073
GLU 331
0.0057
THR 332
0.0073
SER 333
0.0068
GLU 334
0.0044
MET 335
0.0035
LEU 336
0.0066
LYS 337
0.0078
LYS 338
0.0060
ASN 339
0.0069
GLY 340
0.0108
GLY 341
0.0113
PHE 342
0.0129
VAL 343
0.0120
PRO 344
0.0155
GLY 345
0.0184
LYS 346
0.0156
ARG 347
0.0151
PRO 348
0.0114
GLY 349
0.0091
LYS 350
0.0119
ALA 351
0.0140
THR 352
0.0109
LYS 353
0.0107
GLU 354
0.0139
TYR 355
0.0120
PHE 356
0.0109
ASP 357
0.0129
GLN 358
0.0114
VAL 359
0.0086
ILE 360
0.0107
GLY 361
0.0093
ARG 362
0.0078
ILE 363
0.0082
THR 364
0.0076
VAL 365
0.0062
LEU 366
0.0058
GLY 367
0.0073
ALA 368
0.0069
ILE 369
0.0062
TYR 370
0.0067
LEU 371
0.0065
SER 372
0.0058
VAL 373
0.0058
VAL 374
0.0059
CYS 375
0.0057
VAL 376
0.0048
VAL 377
0.0041
PRO 378
0.0041
GLU 379
0.0055
ILE 380
0.0060
VAL 381
0.0068
ARG 382
0.0077
HIS 383
0.0113
TYR 384
0.0133
CYS 385
0.0191
ALA 386
0.0211
VAL 387
0.0140
SER 388
0.0112
PHE 389
0.0071
THR 390
0.0102
LEU 391
0.0078
GLY 392
0.0069
GLY 393
0.0056
THR 394
0.0072
SER 395
0.0070
PHE 396
0.0068
LEU 397
0.0064
ILE 398
0.0066
ILE 399
0.0070
VAL 400
0.0060
ASN 401
0.0043
VAL 402
0.0049
ILE 403
0.0064
ASN 404
0.0041
ASP 405
0.0048
THR 406
0.0101
PHE 407
0.0138
SER 408
0.0151
GLN 409
0.0173
VAL 410
0.0213
GLN 411
0.0265
THR 412
0.0240
GLN 413
0.0175
VAL 414
0.0256
TYR 415
0.0269
SER 416
0.0122
GLY 417
0.0123
ARG 418
0.0157
TYR 419
0.0053
SER 420
0.0123
ALA 421
0.0152
LEU 422
0.0122
MET 423
0.0153
LYS 424
0.0174
LYS 425
0.0203
SER 426
0.0209
GLU 427
0.0138
LEU 428
0.0121
TRP 429
0.0150
LYS 430
0.0219
LYS 431
0.0273
VAL 432
0.0235
LYS 433
0.0249
MET 1
0.0205
PHE 2
0.0154
LEU 3
0.0134
ALA 4
0.0078
MET 5
0.0153
ILE 6
0.0208
GLY 7
0.0226
SER 8
0.0221
PHE 9
0.0223
ALA 10
0.0224
ARG 11
0.0228
PHE 12
0.0164
LEU 13
0.0113
CYS 14
0.0108
ASP 15
0.0105
VAL 16
0.0044
LYS 17
0.0014
GLN 18
0.0046
GLU 19
0.0066
ALA 20
0.0057
LEU 21
0.0051
GLN 22
0.0066
VAL 23
0.0077
SER 24
0.0083
TRP 25
0.0086
ALA 26
0.0093
SER 27
0.0100
ARG 28
0.0111
LYS 29
0.0099
GLU 30
0.0090
VAL 31
0.0083
SER 32
0.0082
VAL 33
0.0067
PHE 34
0.0058
LEU 35
0.0074
LEU 36
0.0075
ILE 37
0.0074
VAL 38
0.0074
LEU 39
0.0095
LEU 40
0.0129
THR 41
0.0114
VAL 42
0.0117
VAL 43
0.0148
VAL 44
0.0143
SER 45
0.0111
SER 46
0.0121
ILE 47
0.0127
LEU 48
0.0107
PHE 49
0.0083
SER 50
0.0098
CYS 51
0.0096
VAL 52
0.0068
ASP 53
0.0064
PHE 54
0.0065
VAL 55
0.0043
PHE 56
0.0033
LEU 57
0.0039
ARG 58
0.0028
LEU 59
0.0020
VAL 60
0.0028
LYS 61
0.0040
ILE 62
0.0035
ALA 63
0.0044
LEU 64
0.0051
GLY 65
0.0052
VAL 66
0.0055
VAL 67
0.0047
TYR 68
0.0046
ALA 69
0.0052
ALA 70
0.0073
MET 1
0.0345
SER 2
0.0287
PHE 3
0.0147
VAL 4
0.0084
SER 5
0.0044
CYS 6
0.0100
LEU 7
0.0075
MET 8
0.0115
PHE 9
0.0136
LEU 10
0.0126
THR 11
0.0133
ALA 12
0.0158
ALA 13
0.0130
GLN 14
0.0104
VAL 15
0.0114
PHE 16
0.0115
LEU 17
0.0087
ALA 18
0.0067
PHE 19
0.0074
LEU 20
0.0069
LEU 21
0.0041
VAL 22
0.0024
LEU 23
0.0034
LEU 24
0.0042
VAL 25
0.0028
LEU 26
0.0035
LEU 27
0.0057
GLN 28
0.0067
SER 29
0.0086
PRO 30
0.0082
GLU 31
0.0105
SER 32
0.0100
ASP 33
0.0129
THR 34
0.0070
LEU 35
0.0071
GLY 36
0.0083
GLY 37
0.0049
PHE 38
0.0052
GLY 39
0.0070
GLY 40
0.0044
PRO 41
0.0065
GLN 42
0.0080
CYS 43
0.0179
ASN 44
0.0180
LEU 45
0.0210
GLY 46
0.0172
SER 47
0.0164
MET 48
0.0215
PHE 49
0.0218
GLY 50
0.0177
LYS 51
0.0177
SER 52
0.0127
SER 53
0.0105
SER 54
0.0114
SER 55
0.0103
SER 56
0.0097
PHE 57
0.0098
ILE 58
0.0069
ALA 59
0.0063
LYS 60
0.0080
LEU 61
0.0075
THR 62
0.0049
ALA 63
0.0060
VAL 64
0.0083
VAL 65
0.0069
ALA 66
0.0046
ALA 67
0.0062
ALA 68
0.0079
PHE 69
0.0062
ILE 70
0.0041
VAL 71
0.0065
ASN 72
0.0083
THR 73
0.0062
ILE 74
0.0053
LEU 75
0.0071
LEU 76
0.0082
VAL 77
0.0073
GLY 78
0.0069
THR 79
0.0076
ASN 80
0.0077
ALA 81
0.0081
ARG 82
0.0080
ARG 83
0.0073
VAL 84
0.0084
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.