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 = 0.0503
MET 1
0.0249
ARG 2
0.0136
VAL 3
0.0143
TRP 4
0.0129
VAL 5
0.0125
GLY 6
0.0132
ILE 7
0.0132
ASP 8
0.0142
ASP 9
0.0141
THR 10
0.0084
ASP 11
0.0095
SER 12
0.0056
SER 13
0.0078
ARG 14
0.0103
GLY 15
0.0147
MET 16
0.0090
CYS 17
0.0102
THR 19
0.0066
TYR 20
0.0074
LEU 21
0.0064
ALA 22
0.0037
VAL 23
0.0068
LEU 24
0.0070
ALA 25
0.0051
MET 26
0.0069
GLU 27
0.0117
ARG 28
0.0125
VAL 29
0.0141
GLU 30
0.0193
ARG 31
0.0255
GLU 32
0.0245
LEU 33
0.0263
GLY 34
0.0251
LYS 35
0.0192
VAL 36
0.0103
ILE 37
0.0067
GLY 38
0.0050
PHE 39
0.0039
PRO 40
0.0074
ARG 41
0.0088
LEU 42
0.0097
ILE 43
0.0097
ARG 44
0.0092
LEU 45
0.0072
ASN 46
0.0083
PRO 47
0.0115
THR 48
0.0145
ILE 49
0.0271
PRO 50
0.0484
ARG 54
0.0206
GLY 55
0.0176
ASN 56
0.0110
GLY 57
0.0104
ALA 58
0.0107
VAL 59
0.0104
SER 60
0.0099
PHE 61
0.0082
LEU 62
0.0086
VAL 63
0.0111
GLU 64
0.0195
VAL 65
0.0271
ASP 66
0.0371
ASP 67
0.0351
VAL 68
0.0284
GLY 69
0.0306
GLU 70
0.0251
LEU 71
0.0173
VAL 72
0.0152
ASP 73
0.0129
VAL 74
0.0093
VAL 75
0.0067
ASN 76
0.0093
GLU 77
0.0063
VAL 78
0.0037
ILE 79
0.0077
ILE 80
0.0117
GLU 81
0.0117
HIS 82
0.0098
ALA 83
0.0087
MET 84
0.0143
LEU 85
0.0210
ASP 86
0.0371
ASP 87
0.0355
GLU 88
0.0503
LYS 89
0.0425
THR 90
0.0203
ASN 91
0.0176
PRO 92
0.0121
GLY 93
0.0124
ALA 94
0.0134
VAL 95
0.0132
PHE 96
0.0148
VAL 97
0.0152
ASP 98
0.0148
GLU 99
0.0168
GLU 100
0.0153
LEU 101
0.0121
ALA 102
0.0119
VAL 103
0.0111
LYS 104
0.0074
LEU 105
0.0063
LYS 106
0.0061
PRO 107
0.0036
PHE 108
0.0053
ALA 109
0.0027
ASP 110
0.0022
LYS 111
0.0057
ALA 112
0.0027
ILE 113
0.0058
LYS 114
0.0072
ASP 115
0.0126
VAL 116
0.0180
LEU 117
0.0242
GLN 118
0.0284
ILE 119
0.0185
ASP 120
0.0321
GLU 121
0.0294
ALA 122
0.0187
LEU 123
0.0223
PHE 124
0.0363
VAL 125
0.0310
ILE 126
0.0248
GLY 127
0.0405
LYS 128
0.0486
TYR 129
0.0400
PHE 130
0.0431
ILE 131
0.0256
PRO 132
0.0158
HIS 133
0.0140
LEU 134
0.0140
ARG 135
0.0135
HIS 136
0.0131
LYS 137
0.0170
LYS 138
0.0115
GLY 139
0.0114
ARG 140
0.0123
GLY 141
0.0134
LEU 142
0.0088
ILE 143
0.0073
GLY 144
0.0114
ALA 145
0.0117
LEU 146
0.0085
ALA 147
0.0095
ALA 148
0.0115
VAL 149
0.0114
GLY 150
0.0095
ALA 151
0.0103
GLU 152
0.0124
LEU 153
0.0163
GLU 154
0.0189
ASP 155
0.0156
PHE 156
0.0145
THR 157
0.0131
LEU 158
0.0118
GLU 159
0.0110
LEU 160
0.0087
ILE 161
0.0083
ALA 162
0.0090
TYR 163
0.0094
ARG 164
0.0103
TYR 165
0.0172
PRO 166
0.0228
GLU 167
0.0267
ARG 168
0.0196
PHE 169
0.0203
GLY 170
0.0233
THR 171
0.0228
GLU 172
0.0168
ARG 173
0.0116
GLU 174
0.0142
TYR 175
0.0159
ASP 176
0.0227
GLU 177
0.0209
GLU 178
0.0281
SER 179
0.0247
PHE 180
0.0203
PHE 181
0.0253
ASP 182
0.0271
MET 183
0.0212
ASP 184
0.0236
TYR 185
0.0273
GLU 186
0.0219
LEU 187
0.0209
TYR 188
0.0228
PRO 189
0.0217
GLN 190
0.0193
THR 191
0.0184
PHE 192
0.0167
ASP 193
0.0180
ASN 194
0.0186
VAL 195
0.0202
ASP 196
0.0214
TRP 197
0.0230
CYS 198
0.0173
ASN 199
0.0165
ASP 200
0.0163
VAL 201
0.0202
VAL 202
0.0181
VAL 203
0.0189
CYS 204
0.0219
ILE 205
0.0149
PRO 206
0.0178
ASN 207
0.0328
THR 208
0.0297
PRO 209
0.0257
CYS 210
0.0199
PRO 211
0.0149
VAL 212
0.0133
LEU 213
0.0092
TYR 214
0.0108
GLY 215
0.0146
ILE 216
0.0116
ARG 217
0.0134
GLY 218
0.0141
GLU 219
0.0159
SER 220
0.0135
VAL 221
0.0111
GLU 222
0.0125
ALA 223
0.0137
LEU 224
0.0112
TYR 225
0.0092
LYS 226
0.0127
ALA 227
0.0142
MET 228
0.0119
GLU 229
0.0147
SER 230
0.0190
VAL 231
0.0188
LYS 232
0.0207
THR 233
0.0162
GLU 234
0.0161
PRO 235
0.0168
VAL 236
0.0117
ASP 237
0.0100
ARG 238
0.0098
ARG 239
0.0086
MET 240
0.0078
ILE 241
0.0070
PHE 242
0.0081
VAL 243
0.0101
THR 244
0.0106
ASN 245
0.0118
HIS 246
0.0121
ALA 247
0.0123
THR 248
0.0126
ASP 249
0.0072
MET 250
0.0065
HIS 251
0.0065
LEU 252
0.0095
ILE 253
0.0093
GLY 254
0.0113
GLU 255
0.0155
GLU 256
0.0170
GLU 257
0.0162
VAL 258
0.0177
HIS 259
0.0174
ARG 260
0.0169
LEU 261
0.0143
GLU 262
0.0140
ASN 263
0.0142
TYR 264
0.0156
ARG 265
0.0122
SER 266
0.0105
TYR 267
0.0125
ARG 268
0.0128
LEU 269
0.0129
ARG 270
0.0141
GLY 271
0.0140
ARG 272
0.0139
VAL 273
0.0140
THR 274
0.0133
LEU 275
0.0116
GLU 276
0.0112
PRO 277
0.0097
TYR 278
0.0074
ASP 279
0.0080
ILE 280
0.0056
GLU 281
0.0075
GLY 282
0.0100
GLY 283
0.0111
HIS 284
0.0084
VAL 285
0.0079
PHE 286
0.0064
PHE 287
0.0087
GLU 288
0.0117
ILE 289
0.0140
ASP 290
0.0156
THR 291
0.0172
LYS 292
0.0179
PHE 293
0.0165
GLY 294
0.0170
SER 295
0.0145
VAL 296
0.0130
LYS 297
0.0090
CYS 298
0.0096
ALA 299
0.0087
ALA 300
0.0076
PHE 301
0.0078
GLU 302
0.0103
PRO 303
0.0114
THR 304
0.0104
LYS 305
0.0119
GLN 306
0.0109
PHE 307
0.0083
ARG 308
0.0080
ASN 309
0.0113
VAL 310
0.0113
ILE 311
0.0091
ARG 312
0.0098
LEU 313
0.0118
LEU 314
0.0119
ARG 315
0.0137
LYS 316
0.0130
GLY 317
0.0115
ASP 318
0.0104
VAL 319
0.0111
VAL 320
0.0114
GLU 321
0.0099
VAL 322
0.0090
TYR 323
0.0080
GLY 324
0.0096
SER 325
0.0102
MET 326
0.0115
LYS 327
0.0145
LYS 328
0.0162
ASP 329
0.0146
THR 330
0.0100
ILE 331
0.0099
ASN 332
0.0098
LEU 333
0.0058
GLU 334
0.0051
LYS 335
0.0047
ILE 336
0.0058
GLN 337
0.0068
ILE 338
0.0083
VAL 339
0.0118
GLU 340
0.0100
LEU 341
0.0061
ALA 342
0.0195
GLU 343
0.0268
ILE 344
0.0422
TRP 345
0.0352
VAL 346
0.0306
GLU 347
0.0228
LYS 348
0.0050
ASN 349
0.0093
PRO 350
0.0147
ILE 351
0.0152
CYS 352
0.0066
PRO 353
0.0083
SER 354
0.0070
CYS 355
0.0112
GLY 356
0.0141
ARG 357
0.0184
ARG 358
0.0158
MET 359
0.0082
ASP 360
0.0099
SER 361
0.0108
ALA 362
0.0152
GLY 363
0.0342
ARG 364
0.0208
GLY 365
0.0148
GLN 366
0.0186
GLY 367
0.0118
PHE 368
0.0081
ARG 369
0.0027
CYS 370
0.0095
LYS 371
0.0207
LYS 372
0.0259
CYS 373
0.0204
ARG 374
0.0230
THR 375
0.0077
LYS 376
0.0025
ALA 377
0.0073
ASP 378
0.0090
GLU 379
0.0127
LYS 380
0.0127
LEU 381
0.0138
ARG 382
0.0088
GLU 383
0.0062
LYS 384
0.0232
VAL 385
0.0363
GLU 386
0.0353
ARG 387
0.0229
GLU 388
0.0188
LEU 389
0.0082
GLN 390
0.0115
PRO 391
0.0094
GLY 392
0.0096
PHE 393
0.0032
TYR 394
0.0039
GLU 395
0.0042
VAL 396
0.0096
PRO 397
0.0128
PRO 398
0.0163
SER 399
0.0167
ALA 400
0.0159
ARG 401
0.0124
ARG 402
0.0094
HIS 403
0.0098
LEU 404
0.0090
SER 405
0.0094
LYS 406
0.0101
PRO 407
0.0104
LEU 408
0.0125
ILE 409
0.0154
ARG 410
0.0159
MET 411
0.0162
ASN 412
0.0197
VAL 413
0.0127
GLU 414
0.0058
GLY 415
0.0049
ARG 416
0.0074
HIS 417
0.0054
ILE 418
0.0107
PHE 419
0.0145
ARG 420
0.0179
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.