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 = 0.0540
MET 1
0.0087
ARG 2
0.0078
VAL 3
0.0050
TRP 4
0.0060
VAL 5
0.0072
GLY 6
0.0084
ILE 7
0.0070
ASP 8
0.0081
ASP 9
0.0087
THR 10
0.0015
ASP 11
0.0033
SER 12
0.0072
SER 13
0.0181
ARG 14
0.0190
GLY 15
0.0124
MET 16
0.0027
CYS 17
0.0043
THR 19
0.0113
TYR 20
0.0100
LEU 21
0.0100
ALA 22
0.0125
VAL 23
0.0117
LEU 24
0.0112
ALA 25
0.0101
MET 26
0.0083
GLU 27
0.0081
ARG 28
0.0089
VAL 29
0.0086
GLU 30
0.0075
ARG 31
0.0102
GLU 32
0.0111
LEU 33
0.0101
GLY 34
0.0064
LYS 35
0.0044
VAL 36
0.0056
ILE 37
0.0034
GLY 38
0.0066
PHE 39
0.0110
PRO 40
0.0101
ARG 41
0.0089
LEU 42
0.0104
ILE 43
0.0103
ARG 44
0.0105
LEU 45
0.0102
ASN 46
0.0113
PRO 47
0.0086
THR 48
0.0139
ILE 49
0.0177
PRO 50
0.0198
ARG 54
0.0186
GLY 55
0.0136
ASN 56
0.0098
GLY 57
0.0050
ALA 58
0.0073
VAL 59
0.0066
SER 60
0.0066
PHE 61
0.0049
LEU 62
0.0041
VAL 63
0.0062
GLU 64
0.0070
VAL 65
0.0069
ASP 66
0.0105
ASP 67
0.0086
VAL 68
0.0076
GLY 69
0.0077
GLU 70
0.0073
LEU 71
0.0072
VAL 72
0.0084
ASP 73
0.0046
VAL 74
0.0099
VAL 75
0.0081
ASN 76
0.0063
GLU 77
0.0060
VAL 78
0.0091
ILE 79
0.0056
ILE 80
0.0028
GLU 81
0.0067
HIS 82
0.0054
ALA 83
0.0025
MET 84
0.0041
LEU 85
0.0045
ASP 86
0.0055
ASP 87
0.0068
GLU 88
0.0191
LYS 89
0.0132
THR 90
0.0051
ASN 91
0.0092
PRO 92
0.0110
GLY 93
0.0148
ALA 94
0.0140
VAL 95
0.0135
PHE 96
0.0097
VAL 97
0.0062
ASP 98
0.0018
GLU 99
0.0051
GLU 100
0.0066
LEU 101
0.0011
ALA 102
0.0083
VAL 103
0.0078
LYS 104
0.0041
LEU 105
0.0123
LYS 106
0.0137
PRO 107
0.0112
PHE 108
0.0117
ALA 109
0.0141
ASP 110
0.0146
LYS 111
0.0123
ALA 112
0.0083
ILE 113
0.0088
LYS 114
0.0123
ASP 115
0.0140
VAL 116
0.0141
LEU 117
0.0091
GLN 118
0.0087
ILE 119
0.0104
ASP 120
0.0125
GLU 121
0.0116
ALA 122
0.0161
LEU 123
0.0179
PHE 124
0.0163
VAL 125
0.0139
ILE 126
0.0175
GLY 127
0.0234
LYS 128
0.0153
TYR 129
0.0166
PHE 130
0.0271
ILE 131
0.0174
PRO 132
0.0141
HIS 133
0.0170
LEU 134
0.0192
ARG 135
0.0160
HIS 136
0.0118
LYS 137
0.0117
LYS 138
0.0150
GLY 139
0.0182
ARG 140
0.0155
GLY 141
0.0169
LEU 142
0.0157
ILE 143
0.0136
GLY 144
0.0112
ALA 145
0.0125
LEU 146
0.0128
ALA 147
0.0120
ALA 148
0.0114
VAL 149
0.0115
GLY 150
0.0144
ALA 151
0.0132
GLU 152
0.0168
LEU 153
0.0033
GLU 154
0.0200
ASP 155
0.0072
PHE 156
0.0119
THR 157
0.0163
LEU 158
0.0219
GLU 159
0.0181
LEU 160
0.0162
ILE 161
0.0156
ALA 162
0.0134
TYR 163
0.0096
ARG 164
0.0095
TYR 165
0.0148
PRO 166
0.0081
GLU 167
0.0103
ARG 168
0.0130
PHE 169
0.0111
GLY 170
0.0189
THR 171
0.0168
GLU 172
0.0205
ARG 173
0.0205
GLU 174
0.0185
TYR 175
0.0149
ASP 176
0.0147
GLU 177
0.0173
GLU 178
0.0203
SER 179
0.0227
PHE 180
0.0175
PHE 181
0.0165
ASP 182
0.0192
MET 183
0.0126
ASP 184
0.0092
TYR 185
0.0060
GLU 186
0.0057
LEU 187
0.0121
TYR 188
0.0077
PRO 189
0.0099
GLN 190
0.0173
THR 191
0.0150
PHE 192
0.0053
ASP 193
0.0070
ASN 194
0.0094
VAL 195
0.0101
ASP 196
0.0070
TRP 197
0.0104
CYS 198
0.0098
ASN 199
0.0065
ASP 200
0.0132
VAL 201
0.0113
VAL 202
0.0133
VAL 203
0.0117
CYS 204
0.0191
ILE 205
0.0141
PRO 206
0.0166
ASN 207
0.0540
THR 208
0.0379
PRO 209
0.0225
CYS 210
0.0073
PRO 211
0.0063
VAL 212
0.0090
LEU 213
0.0099
TYR 214
0.0066
GLY 215
0.0052
ILE 216
0.0151
ARG 217
0.0157
GLY 218
0.0156
GLU 219
0.0207
SER 220
0.0270
VAL 221
0.0323
GLU 222
0.0340
ALA 223
0.0232
LEU 224
0.0255
TYR 225
0.0250
LYS 226
0.0197
ALA 227
0.0171
MET 228
0.0151
GLU 229
0.0119
SER 230
0.0094
VAL 231
0.0196
LYS 232
0.0128
THR 233
0.0131
GLU 234
0.0247
PRO 235
0.0229
VAL 236
0.0183
ASP 237
0.0184
ARG 238
0.0171
ARG 239
0.0181
MET 240
0.0193
ILE 241
0.0179
PHE 242
0.0167
VAL 243
0.0150
THR 244
0.0142
ASN 245
0.0118
HIS 246
0.0120
ALA 247
0.0099
THR 248
0.0077
ASP 249
0.0079
MET 250
0.0079
HIS 251
0.0067
LEU 252
0.0127
ILE 253
0.0136
GLY 254
0.0152
GLU 255
0.0146
GLU 256
0.0144
GLU 257
0.0164
VAL 258
0.0313
HIS 259
0.0411
ARG 260
0.0511
LEU 261
0.0303
GLU 262
0.0238
ASN 263
0.0151
TYR 264
0.0169
ARG 265
0.0168
SER 266
0.0140
TYR 267
0.0123
ARG 268
0.0120
LEU 269
0.0114
ARG 270
0.0075
GLY 271
0.0111
ARG 272
0.0131
VAL 273
0.0107
THR 274
0.0148
LEU 275
0.0122
GLU 276
0.0171
PRO 277
0.0187
TYR 278
0.0212
ASP 279
0.0265
ILE 280
0.0312
GLU 281
0.0464
GLY 282
0.0378
GLY 283
0.0205
HIS 284
0.0122
VAL 285
0.0136
PHE 286
0.0138
PHE 287
0.0167
GLU 288
0.0128
ILE 289
0.0155
ASP 290
0.0250
THR 291
0.0320
LYS 292
0.0252
PHE 293
0.0312
GLY 294
0.0401
SER 295
0.0300
VAL 296
0.0227
LYS 297
0.0111
CYS 298
0.0088
ALA 299
0.0136
ALA 300
0.0114
PHE 301
0.0141
GLU 302
0.0175
PRO 303
0.0257
THR 304
0.0176
LYS 305
0.0203
GLN 306
0.0151
PHE 307
0.0105
ARG 308
0.0114
ASN 309
0.0176
VAL 310
0.0160
ILE 311
0.0153
ARG 312
0.0178
LEU 313
0.0172
LEU 314
0.0175
ARG 315
0.0038
LYS 316
0.0101
GLY 317
0.0107
ASP 318
0.0116
VAL 319
0.0078
VAL 320
0.0042
GLU 321
0.0061
VAL 322
0.0073
TYR 323
0.0095
GLY 324
0.0089
SER 325
0.0050
MET 326
0.0086
LYS 327
0.0164
LYS 328
0.0237
ASP 329
0.0217
THR 330
0.0089
ILE 331
0.0080
ASN 332
0.0095
LEU 333
0.0105
GLU 334
0.0107
LYS 335
0.0108
ILE 336
0.0123
GLN 337
0.0135
ILE 338
0.0139
VAL 339
0.0251
GLU 340
0.0318
LEU 341
0.0330
ALA 342
0.0401
GLU 343
0.0304
ILE 344
0.0299
TRP 345
0.0166
VAL 346
0.0213
GLU 347
0.0242
LYS 348
0.0095
ASN 349
0.0126
PRO 350
0.0162
ILE 351
0.0218
CYS 352
0.0126
PRO 353
0.0215
SER 354
0.0303
CYS 355
0.0228
GLY 356
0.0074
ARG 357
0.0096
ARG 358
0.0132
MET 359
0.0128
ASP 360
0.0142
SER 361
0.0109
ALA 362
0.0110
GLY 363
0.0126
ARG 364
0.0121
GLY 365
0.0136
GLN 366
0.0115
GLY 367
0.0099
PHE 368
0.0131
ARG 369
0.0147
CYS 370
0.0083
LYS 371
0.0126
LYS 372
0.0116
CYS 373
0.0229
ARG 374
0.0306
THR 375
0.0083
LYS 376
0.0112
ALA 377
0.0139
ASP 378
0.0093
GLU 379
0.0149
LYS 380
0.0078
LEU 381
0.0078
ARG 382
0.0124
GLU 383
0.0084
LYS 384
0.0175
VAL 385
0.0262
GLU 386
0.0365
ARG 387
0.0315
GLU 388
0.0333
LEU 389
0.0347
GLN 390
0.0246
PRO 391
0.0254
GLY 392
0.0222
PHE 393
0.0131
TYR 394
0.0108
GLU 395
0.0110
VAL 396
0.0099
PRO 397
0.0059
PRO 398
0.0044
SER 399
0.0055
ALA 400
0.0042
ARG 401
0.0046
ARG 402
0.0079
HIS 403
0.0094
LEU 404
0.0083
SER 405
0.0052
LYS 406
0.0049
PRO 407
0.0049
LEU 408
0.0073
ILE 409
0.0039
ARG 410
0.0028
MET 411
0.0065
ASN 412
0.0070
VAL 413
0.0098
GLU 414
0.0130
GLY 415
0.0146
ARG 416
0.0115
HIS 417
0.0124
ILE 418
0.0099
PHE 419
0.0086
ARG 420
0.0078
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.