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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 = 0.0776
MET 1
0.0142
ASN 2
0.0071
VAL 3
0.0089
GLY 4
0.0159
ALA 5
0.0169
ARG 6
0.0101
GLY 7
0.0103
ASN 8
0.0135
ALA 9
0.0115
GLY 10
0.0118
LEU 11
0.0071
PHE 12
0.0063
TRP 13
0.0098
ARG 14
0.0061
PHE 15
0.0054
GLY 16
0.0088
PHE 17
0.0081
THR 18
0.0069
LEU 19
0.0094
LEU 20
0.0102
ALA 21
0.0075
LEU 22
0.0063
ILE 23
0.0071
VAL 24
0.0060
TYR 25
0.0051
ARG 26
0.0048
LEU 27
0.0037
GLY 28
0.0039
THR 29
0.0054
TYR 30
0.0048
ILE 31
0.0051
PRO 32
0.0051
ILE 33
0.0035
PRO 34
0.0053
GLY 35
0.0075
VAL 36
0.0074
ASN 37
0.0088
PRO 38
0.0100
SER 39
0.0142
VAL 40
0.0113
VAL 41
0.0087
GLU 42
0.0124
ASP 43
0.0140
ILE 44
0.0121
ILE 45
0.0121
SER 46
0.0138
SER 47
0.0156
HIS 48
0.0151
ALA 49
0.0097
THR 50
0.0115
GLY 51
0.0109
VAL 52
0.0080
LEU 53
0.0078
GLY 54
0.0078
ILE 55
0.0057
PHE 56
0.0057
ASN 57
0.0054
VAL 58
0.0032
PHE 59
0.0037
SER 60
0.0042
GLY 61
0.0053
GLY 62
0.0055
ALA 63
0.0056
LEU 64
0.0075
GLY 65
0.0084
ARG 66
0.0070
MET 67
0.0056
THR 68
0.0047
ILE 69
0.0039
PHE 70
0.0041
ALA 71
0.0041
LEU 72
0.0051
ASN 73
0.0035
VAL 74
0.0046
MET 75
0.0041
PRO 76
0.0052
TYR 77
0.0059
ILE 78
0.0054
VAL 79
0.0051
SER 80
0.0053
SER 81
0.0056
ILE 82
0.0032
ILE 83
0.0024
VAL 84
0.0033
GLN 85
0.0047
LEU 86
0.0059
LEU 87
0.0065
SER 88
0.0068
VAL 89
0.0138
ALA 90
0.0173
ILE 91
0.0196
PRO 92
0.0207
THR 93
0.0125
LEU 94
0.0053
ASN 95
0.0112
GLU 96
0.0115
MET 97
0.0100
ARG 98
0.0117
GLN 99
0.0167
ASP 100
0.0177
GLY 101
0.0186
GLU 102
0.0203
LEU 103
0.0184
GLY 104
0.0161
ARG 105
0.0155
MET 106
0.0167
LYS 107
0.0140
MET 108
0.0123
SER 109
0.0134
THR 110
0.0130
TYR 111
0.0120
THR 112
0.0112
ARG 113
0.0115
TYR 114
0.0113
LEU 115
0.0070
SER 116
0.0075
VAL 117
0.0076
ALA 118
0.0071
PHE 119
0.0061
CYS 120
0.0061
ILE 121
0.0063
ALA 122
0.0059
GLN 123
0.0058
GLY 124
0.0052
LEU 125
0.0051
VAL 126
0.0060
ILE 127
0.0054
LEU 128
0.0034
LEU 129
0.0038
GLY 130
0.0085
LEU 131
0.0071
GLU 132
0.0053
ARG 133
0.0104
MET 134
0.0149
ASN 135
0.0140
SER 136
0.0549
ASP 137
0.0776
GLU 138
0.0544
VAL 139
0.0041
MET 140
0.0032
VAL 141
0.0062
VAL 142
0.0101
ILE 143
0.0143
ASN 144
0.0151
PRO 145
0.0123
GLY 146
0.0121
ILE 147
0.0110
MET 148
0.0058
PHE 149
0.0037
ARG 150
0.0042
VAL 151
0.0053
VAL 152
0.0030
GLY 153
0.0019
ILE 154
0.0038
SER 155
0.0040
SER 156
0.0038
LEU 157
0.0046
LEU 158
0.0061
ALA 159
0.0063
GLY 160
0.0049
THR 161
0.0064
MET 162
0.0077
PHE 163
0.0063
LEU 164
0.0063
LEU 165
0.0070
TRP 166
0.0082
LEU 167
0.0067
GLY 168
0.0077
GLU 169
0.0082
ARG 170
0.0062
ILE 171
0.0056
ASN 172
0.0060
ALA 173
0.0069
LYS 174
0.0052
GLY 175
0.0046
ILE 176
0.0034
GLY 177
0.0038
ASN 178
0.0038
GLY 179
0.0035
ILE 180
0.0044
SER 181
0.0029
LEU 182
0.0035
ILE 183
0.0038
ILE 184
0.0029
PHE 185
0.0037
VAL 186
0.0044
GLY 187
0.0023
ILE 188
0.0031
ILE 189
0.0042
SER 190
0.0022
GLU 191
0.0023
LEU 192
0.0031
PRO 193
0.0030
SER 194
0.0049
SER 195
0.0082
ILE 196
0.0078
SER 197
0.0073
SER 198
0.0088
VAL 199
0.0080
PHE 200
0.0050
LEU 201
0.0054
LEU 202
0.0060
GLY 203
0.0045
LYS 204
0.0045
ASN 205
0.0070
GLY 206
0.0045
GLU 207
0.0048
VAL 208
0.0084
SER 209
0.0121
GLY 210
0.0100
LEU 211
0.0126
VAL 212
0.0126
VAL 213
0.0086
LEU 214
0.0086
SER 215
0.0109
MET 216
0.0106
LEU 217
0.0091
LEU 218
0.0089
ALA 219
0.0086
PHE 220
0.0075
PHE 221
0.0095
ALA 222
0.0090
LEU 223
0.0076
PHE 224
0.0094
LEU 225
0.0113
LEU 226
0.0099
ILE 227
0.0096
ILE 228
0.0122
PHE 229
0.0114
PHE 230
0.0110
GLU 231
0.0098
ARG 232
0.0115
SER 233
0.0106
TYR 234
0.0114
ARG 235
0.0059
LYS 236
0.0081
VAL 237
0.0072
PHE 238
0.0114
VAL 239
0.0095
GLN 240
0.0073
TYR 241
0.0041
PRO 242
0.0077
LYS 243
0.0144
ARG 244
0.0243
GLN 245
0.0207
THR 246
0.0174
GLY 247
0.0330
GLY 248
0.0167
ARG 249
0.0049
PHE 250
0.0122
TYR 251
0.0129
ASN 252
0.0157
SER 253
0.0133
ASP 254
0.0128
SER 255
0.0120
SER 256
0.0094
TYR 257
0.0087
ILE 258
0.0098
PRO 259
0.0069
LEU 260
0.0030
LYS 261
0.0025
ILE 262
0.0063
ASN 263
0.0058
THR 264
0.0040
ALA 265
0.0058
GLY 266
0.0054
VAL 267
0.0052
ILE 268
0.0029
PRO 269
0.0042
PRO 270
0.0037
ILE 271
0.0013
PHE 272
0.0016
ALA 273
0.0010
ASN 274
0.0042
ALA 275
0.0043
LEU 276
0.0045
LEU 277
0.0107
LEU 278
0.0098
SER 279
0.0105
SER 280
0.0172
ILE 281
0.0142
SER 282
0.0153
LEU 283
0.0230
VAL 284
0.0162
ARG 285
0.0152
PHE 286
0.0262
HIS 287
0.0239
SER 288
0.0207
GLY 289
0.0281
SER 290
0.0172
GLU 291
0.0159
TRP 292
0.0054
ALA 293
0.0096
ASP 294
0.0088
VAL 295
0.0035
LEU 296
0.0093
LEU 297
0.0101
ARG 298
0.0124
TYR 299
0.0124
LEU 300
0.0132
SER 301
0.0129
SER 302
0.0113
GLU 303
0.0081
GLY 304
0.0130
ILE 305
0.0125
LEU 306
0.0132
TYR 307
0.0095
VAL 308
0.0081
SER 309
0.0068
VAL 310
0.0055
TYR 311
0.0047
ILE 312
0.0046
ALA 313
0.0055
LEU 314
0.0060
ILE 315
0.0062
MET 316
0.0080
PHE 317
0.0079
PHE 318
0.0065
THR 319
0.0072
PHE 320
0.0066
PHE 321
0.0065
TYR 322
0.0052
THR 323
0.0050
SER 324
0.0050
LEU 325
0.0031
VAL 326
0.0064
PHE 327
0.0067
ASP 328
0.0148
THR 329
0.0162
LYS 330
0.0136
GLU 331
0.0140
THR 332
0.0149
SER 333
0.0160
GLU 334
0.0135
MET 335
0.0119
LEU 336
0.0119
LYS 337
0.0138
LYS 338
0.0097
ASN 339
0.0063
GLY 340
0.0099
GLY 341
0.0090
PHE 342
0.0127
VAL 343
0.0139
PRO 344
0.0163
GLY 345
0.0256
LYS 346
0.0280
ARG 347
0.0304
PRO 348
0.0226
GLY 349
0.0199
LYS 350
0.0262
ALA 351
0.0264
THR 352
0.0201
LYS 353
0.0208
GLU 354
0.0246
TYR 355
0.0185
PHE 356
0.0171
ASP 357
0.0205
GLN 358
0.0160
VAL 359
0.0126
ILE 360
0.0138
GLY 361
0.0087
ARG 362
0.0068
ILE 363
0.0076
THR 364
0.0070
VAL 365
0.0075
LEU 366
0.0078
GLY 367
0.0079
ALA 368
0.0084
ILE 369
0.0096
TYR 370
0.0081
LEU 371
0.0075
SER 372
0.0075
VAL 373
0.0070
VAL 374
0.0061
CYS 375
0.0056
VAL 376
0.0042
VAL 377
0.0042
PRO 378
0.0048
GLU 379
0.0037
ILE 380
0.0043
VAL 381
0.0052
ARG 382
0.0054
HIS 383
0.0052
TYR 384
0.0068
CYS 385
0.0092
ALA 386
0.0090
VAL 387
0.0092
SER 388
0.0055
PHE 389
0.0047
THR 390
0.0041
LEU 391
0.0030
GLY 392
0.0039
GLY 393
0.0046
THR 394
0.0045
SER 395
0.0046
PHE 396
0.0053
LEU 397
0.0064
ILE 398
0.0059
ILE 399
0.0069
VAL 400
0.0092
ASN 401
0.0089
VAL 402
0.0078
ILE 403
0.0121
ASN 404
0.0135
ASP 405
0.0120
THR 406
0.0110
PHE 407
0.0160
SER 408
0.0182
GLN 409
0.0126
VAL 410
0.0069
GLN 411
0.0109
THR 412
0.0142
GLN 413
0.0114
VAL 414
0.0086
TYR 415
0.0104
SER 416
0.0089
GLY 417
0.0104
ARG 418
0.0088
TYR 419
0.0057
SER 420
0.0039
ALA 421
0.0020
LEU 422
0.0034
MET 423
0.0058
LYS 424
0.0042
LYS 425
0.0068
SER 426
0.0085
GLU 427
0.0080
LEU 428
0.0091
TRP 429
0.0086
LYS 430
0.0044
LYS 431
0.0084
VAL 432
0.0119
LYS 433
0.0101
MET 1
0.0262
PHE 2
0.0270
LEU 3
0.0333
ALA 4
0.0268
MET 5
0.0226
ILE 6
0.0257
GLY 7
0.0253
SER 8
0.0255
PHE 9
0.0205
ALA 10
0.0126
ARG 11
0.0144
PHE 12
0.0129
LEU 13
0.0081
CYS 14
0.0056
ASP 15
0.0069
VAL 16
0.0048
LYS 17
0.0022
GLN 18
0.0027
GLU 19
0.0039
ALA 20
0.0061
LEU 21
0.0073
GLN 22
0.0090
VAL 23
0.0092
SER 24
0.0105
TRP 25
0.0186
ALA 26
0.0175
SER 27
0.0190
ARG 28
0.0294
LYS 29
0.0297
GLU 30
0.0243
VAL 31
0.0212
SER 32
0.0229
VAL 33
0.0272
PHE 34
0.0223
LEU 35
0.0203
LEU 36
0.0229
ILE 37
0.0221
VAL 38
0.0182
LEU 39
0.0188
LEU 40
0.0193
THR 41
0.0146
VAL 42
0.0119
VAL 43
0.0149
VAL 44
0.0107
SER 45
0.0066
SER 46
0.0082
ILE 47
0.0103
LEU 48
0.0084
PHE 49
0.0068
SER 50
0.0066
CYS 51
0.0063
VAL 52
0.0057
ASP 53
0.0069
PHE 54
0.0096
VAL 55
0.0079
PHE 56
0.0063
LEU 57
0.0118
ARG 58
0.0163
LEU 59
0.0147
VAL 60
0.0119
LYS 61
0.0171
ILE 62
0.0190
ALA 63
0.0178
LEU 64
0.0145
GLY 65
0.0171
VAL 66
0.0158
VAL 67
0.0203
TYR 68
0.0183
ALA 69
0.0237
ALA 70
0.0258
MET 1
0.0303
SER 2
0.0373
PHE 3
0.0262
VAL 4
0.0113
SER 5
0.0266
CYS 6
0.0267
LEU 7
0.0115
MET 8
0.0204
PHE 9
0.0277
LEU 10
0.0128
THR 11
0.0112
ALA 12
0.0188
ALA 13
0.0098
GLN 14
0.0069
VAL 15
0.0076
PHE 16
0.0069
LEU 17
0.0073
ALA 18
0.0059
PHE 19
0.0082
LEU 20
0.0091
LEU 21
0.0089
VAL 22
0.0102
LEU 23
0.0129
LEU 24
0.0132
VAL 25
0.0112
LEU 26
0.0132
LEU 27
0.0142
GLN 28
0.0134
SER 29
0.0126
PRO 30
0.0155
GLU 31
0.0137
SER 32
0.0136
ASP 33
0.0128
THR 34
0.0095
LEU 35
0.0089
GLY 36
0.0088
GLY 37
0.0058
PHE 38
0.0065
GLY 39
0.0075
GLY 40
0.0146
PRO 41
0.0174
GLN 42
0.0154
CYS 43
0.0345
ASN 44
0.0374
LEU 45
0.0346
GLY 46
0.0451
SER 47
0.0510
MET 48
0.0496
PHE 49
0.0519
GLY 50
0.0524
LYS 51
0.0328
SER 52
0.0304
SER 53
0.0213
SER 54
0.0118
SER 55
0.0075
SER 56
0.0231
PHE 57
0.0325
ILE 58
0.0237
ALA 59
0.0144
LYS 60
0.0169
LEU 61
0.0168
THR 62
0.0121
ALA 63
0.0098
VAL 64
0.0120
VAL 65
0.0096
ALA 66
0.0073
ALA 67
0.0071
ALA 68
0.0069
PHE 69
0.0055
ILE 70
0.0040
VAL 71
0.0059
ASN 72
0.0053
THR 73
0.0046
ILE 74
0.0065
LEU 75
0.0074
LEU 76
0.0087
VAL 77
0.0104
GLY 78
0.0165
THR 79
0.0162
ASN 80
0.0148
ALA 81
0.0214
ARG 82
0.0319
ARG 83
0.0287
VAL 84
0.0321
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.