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 = 0.0780
MET 1
0.0074
ARG 2
0.0072
VAL 3
0.0072
TRP 4
0.0053
VAL 5
0.0047
GLY 6
0.0042
ILE 7
0.0029
ASP 8
0.0030
ASP 9
0.0027
THR 10
0.0063
ASP 11
0.0063
SER 12
0.0080
SER 13
0.0074
ARG 14
0.0066
GLY 15
0.0060
MET 16
0.0066
CYS 17
0.0063
THR 19
0.0046
TYR 20
0.0043
LEU 21
0.0060
ALA 22
0.0051
VAL 23
0.0053
LEU 24
0.0067
ALA 25
0.0059
MET 26
0.0051
GLU 27
0.0067
ARG 28
0.0065
VAL 29
0.0058
GLU 30
0.0062
ARG 31
0.0086
GLU 32
0.0070
LEU 33
0.0045
GLY 34
0.0052
LYS 35
0.0048
VAL 36
0.0027
ILE 37
0.0048
GLY 38
0.0057
PHE 39
0.0050
PRO 40
0.0072
ARG 41
0.0063
LEU 42
0.0058
ILE 43
0.0075
ARG 44
0.0073
LEU 45
0.0065
ASN 46
0.0111
PRO 47
0.0123
THR 48
0.0165
ILE 49
0.0288
PRO 50
0.0506
ARG 54
0.0136
GLY 55
0.0125
ASN 56
0.0127
GLY 57
0.0048
ALA 58
0.0043
VAL 59
0.0045
SER 60
0.0033
PHE 61
0.0030
LEU 62
0.0039
VAL 63
0.0034
GLU 64
0.0033
VAL 65
0.0033
ASP 66
0.0054
ASP 67
0.0069
VAL 68
0.0076
GLY 69
0.0078
GLU 70
0.0055
LEU 71
0.0041
VAL 72
0.0036
ASP 73
0.0036
VAL 74
0.0042
VAL 75
0.0042
ASN 76
0.0040
GLU 77
0.0047
VAL 78
0.0077
ILE 79
0.0069
ILE 80
0.0073
GLU 81
0.0097
HIS 82
0.0104
ALA 83
0.0108
MET 84
0.0130
LEU 85
0.0110
ASP 86
0.0159
ASP 87
0.0166
GLU 88
0.0160
LYS 89
0.0111
THR 90
0.0042
ASN 91
0.0025
PRO 92
0.0045
GLY 93
0.0051
ALA 94
0.0041
VAL 95
0.0044
PHE 96
0.0074
VAL 97
0.0083
ASP 98
0.0102
GLU 99
0.0111
GLU 100
0.0197
LEU 101
0.0136
ALA 102
0.0110
VAL 103
0.0134
LYS 104
0.0104
LEU 105
0.0066
LYS 106
0.0120
PRO 107
0.0135
PHE 108
0.0085
ALA 109
0.0049
ASP 110
0.0081
LYS 111
0.0069
ALA 112
0.0041
ILE 113
0.0031
LYS 114
0.0029
ASP 115
0.0046
VAL 116
0.0073
LEU 117
0.0125
GLN 118
0.0157
ILE 119
0.0150
ASP 120
0.0233
GLU 121
0.0191
ALA 122
0.0126
LEU 123
0.0150
PHE 124
0.0169
VAL 125
0.0113
ILE 126
0.0056
GLY 127
0.0101
LYS 128
0.0052
TYR 129
0.0108
PHE 130
0.0147
ILE 131
0.0110
PRO 132
0.0075
HIS 133
0.0043
LEU 134
0.0038
ARG 135
0.0066
HIS 136
0.0049
LYS 137
0.0046
LYS 138
0.0093
GLY 139
0.0092
ARG 140
0.0082
GLY 141
0.0075
LEU 142
0.0064
ILE 143
0.0063
GLY 144
0.0039
ALA 145
0.0033
LEU 146
0.0020
ALA 147
0.0007
ALA 148
0.0027
VAL 149
0.0042
GLY 150
0.0069
ALA 151
0.0055
GLU 152
0.0152
LEU 153
0.0143
GLU 154
0.0250
ASP 155
0.0080
PHE 156
0.0054
THR 157
0.0067
LEU 158
0.0097
GLU 159
0.0070
LEU 160
0.0061
ILE 161
0.0057
ALA 162
0.0071
TYR 163
0.0049
ARG 164
0.0048
TYR 165
0.0078
PRO 166
0.0079
GLU 167
0.0136
ARG 168
0.0101
PHE 169
0.0066
GLY 170
0.0085
THR 171
0.0087
GLU 172
0.0062
ARG 173
0.0067
GLU 174
0.0075
TYR 175
0.0085
ASP 176
0.0096
GLU 177
0.0093
GLU 178
0.0096
SER 179
0.0086
PHE 180
0.0072
PHE 181
0.0069
ASP 182
0.0057
MET 183
0.0042
ASP 184
0.0035
TYR 185
0.0042
GLU 186
0.0105
LEU 187
0.0084
TYR 188
0.0075
PRO 189
0.0096
GLN 190
0.0094
THR 191
0.0075
PHE 192
0.0045
ASP 193
0.0023
ASN 194
0.0027
VAL 195
0.0075
ASP 196
0.0070
TRP 197
0.0062
CYS 198
0.0096
ASN 199
0.0103
ASP 200
0.0094
VAL 201
0.0079
VAL 202
0.0076
VAL 203
0.0078
CYS 204
0.0080
ILE 205
0.0068
PRO 206
0.0059
ASN 207
0.0042
THR 208
0.0060
PRO 209
0.0059
CYS 210
0.0033
PRO 211
0.0013
VAL 212
0.0042
LEU 213
0.0059
TYR 214
0.0069
GLY 215
0.0072
ILE 216
0.0048
ARG 217
0.0057
GLY 218
0.0069
GLU 219
0.0090
SER 220
0.0094
VAL 221
0.0100
GLU 222
0.0128
ALA 223
0.0118
LEU 224
0.0089
TYR 225
0.0087
LYS 226
0.0094
ALA 227
0.0082
MET 228
0.0057
GLU 229
0.0048
SER 230
0.0056
VAL 231
0.0088
LYS 232
0.0093
THR 233
0.0085
GLU 234
0.0130
PRO 235
0.0131
VAL 236
0.0104
ASP 237
0.0061
ARG 238
0.0061
ARG 239
0.0087
MET 240
0.0056
ILE 241
0.0060
PHE 242
0.0062
VAL 243
0.0086
THR 244
0.0075
ASN 245
0.0061
HIS 246
0.0055
ALA 247
0.0047
THR 248
0.0036
ASP 249
0.0040
MET 250
0.0016
HIS 251
0.0019
LEU 252
0.0024
ILE 253
0.0089
GLY 254
0.0158
GLU 255
0.0251
GLU 256
0.0397
GLU 257
0.0372
VAL 258
0.0470
HIS 259
0.0685
ARG 260
0.0136
LEU 261
0.0078
GLU 262
0.0100
ASN 263
0.0154
TYR 264
0.0162
ARG 265
0.0088
SER 266
0.0067
TYR 267
0.0066
ARG 268
0.0133
LEU 269
0.0186
ARG 270
0.0213
GLY 271
0.0177
ARG 272
0.0127
VAL 273
0.0078
THR 274
0.0084
LEU 275
0.0095
GLU 276
0.0080
PRO 277
0.0058
TYR 278
0.0084
ASP 279
0.0239
ILE 280
0.0487
GLU 281
0.0780
GLY 282
0.0410
GLY 283
0.0352
HIS 284
0.0138
VAL 285
0.0071
PHE 286
0.0063
PHE 287
0.0061
GLU 288
0.0156
ILE 289
0.0165
ASP 290
0.0201
THR 291
0.0377
LYS 292
0.0344
PHE 293
0.0194
GLY 294
0.0278
SER 295
0.0272
VAL 296
0.0220
LYS 297
0.0166
CYS 298
0.0097
ALA 299
0.0068
ALA 300
0.0027
PHE 301
0.0086
GLU 302
0.0220
PRO 303
0.0212
THR 304
0.0136
LYS 305
0.0173
GLN 306
0.0140
PHE 307
0.0086
ARG 308
0.0118
ASN 309
0.0140
VAL 310
0.0114
ILE 311
0.0106
ARG 312
0.0126
LEU 313
0.0138
LEU 314
0.0145
ARG 315
0.0057
LYS 316
0.0039
GLY 317
0.0062
ASP 318
0.0069
VAL 319
0.0112
VAL 320
0.0065
GLU 321
0.0114
VAL 322
0.0118
TYR 323
0.0112
GLY 324
0.0106
SER 325
0.0128
MET 326
0.0162
LYS 327
0.0258
LYS 328
0.0337
ASP 329
0.0287
THR 330
0.0209
ILE 331
0.0152
ASN 332
0.0126
LEU 333
0.0067
GLU 334
0.0070
LYS 335
0.0066
ILE 336
0.0069
GLN 337
0.0130
ILE 338
0.0189
VAL 339
0.0214
GLU 340
0.0226
LEU 341
0.0196
ALA 342
0.0054
GLU 343
0.0097
ILE 344
0.0112
TRP 345
0.0158
VAL 346
0.0113
GLU 347
0.0069
LYS 348
0.0233
ASN 349
0.0218
PRO 350
0.0229
ILE 351
0.0144
CYS 352
0.0190
PRO 353
0.0468
SER 354
0.0551
CYS 355
0.0452
GLY 356
0.0371
ARG 357
0.0110
ARG 358
0.0038
MET 359
0.0107
ASP 360
0.0101
SER 361
0.0097
ALA 362
0.0134
GLY 363
0.0440
ARG 364
0.0239
GLY 365
0.0216
GLN 366
0.0243
GLY 367
0.0106
PHE 368
0.0045
ARG 369
0.0140
CYS 370
0.0107
LYS 371
0.0283
LYS 372
0.0246
CYS 373
0.0092
ARG 374
0.0364
THR 375
0.0211
LYS 376
0.0123
ALA 377
0.0071
ASP 378
0.0182
GLU 379
0.0230
LYS 380
0.0170
LEU 381
0.0283
ARG 382
0.0191
GLU 383
0.0200
LYS 384
0.0198
VAL 385
0.0229
GLU 386
0.0333
ARG 387
0.0181
GLU 388
0.0422
LEU 389
0.0368
GLN 390
0.0444
PRO 391
0.0379
GLY 392
0.0303
PHE 393
0.0155
TYR 394
0.0078
GLU 395
0.0016
VAL 396
0.0080
PRO 397
0.0073
PRO 398
0.0073
SER 399
0.0117
ALA 400
0.0082
ARG 401
0.0061
ARG 402
0.0073
HIS 403
0.0072
LEU 404
0.0053
SER 405
0.0050
LYS 406
0.0071
PRO 407
0.0083
LEU 408
0.0121
ILE 409
0.0183
ARG 410
0.0166
MET 411
0.0378
ASN 412
0.0633
VAL 413
0.0528
GLU 414
0.0355
GLY 415
0.0202
ARG 416
0.0121
HIS 417
0.0048
ILE 418
0.0052
PHE 419
0.0128
ARG 420
0.0038
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).
Last modification: April 8th, 2025.