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 = 0.0732
MET 1
0.0119
ARG 2
0.0173
VAL 3
0.0178
TRP 4
0.0154
VAL 5
0.0157
GLY 6
0.0180
ILE 7
0.0155
ASP 8
0.0123
ASP 9
0.0105
THR 10
0.0144
ASP 11
0.0105
SER 12
0.0126
SER 13
0.0168
ARG 14
0.0132
GLY 15
0.0130
MET 16
0.0147
CYS 17
0.0157
THR 19
0.0157
TYR 20
0.0143
LEU 21
0.0150
ALA 22
0.0169
VAL 23
0.0154
LEU 24
0.0132
ALA 25
0.0116
MET 26
0.0135
GLU 27
0.0119
ARG 28
0.0128
VAL 29
0.0118
GLU 30
0.0208
ARG 31
0.0317
GLU 32
0.0300
LEU 33
0.0228
GLY 34
0.0203
LYS 35
0.0224
VAL 36
0.0205
ILE 37
0.0249
GLY 38
0.0214
PHE 39
0.0151
PRO 40
0.0090
ARG 41
0.0065
LEU 42
0.0048
ILE 43
0.0080
ARG 44
0.0077
LEU 45
0.0080
ASN 46
0.0097
PRO 47
0.0075
THR 48
0.0095
ILE 49
0.0335
PRO 50
0.0732
ARG 54
0.0075
GLY 55
0.0080
ASN 56
0.0077
GLY 57
0.0089
ALA 58
0.0094
VAL 59
0.0099
SER 60
0.0118
PHE 61
0.0131
LEU 62
0.0170
VAL 63
0.0152
GLU 64
0.0146
VAL 65
0.0127
ASP 66
0.0202
ASP 67
0.0269
VAL 68
0.0278
GLY 69
0.0426
GLU 70
0.0332
LEU 71
0.0184
VAL 72
0.0231
ASP 73
0.0245
VAL 74
0.0138
VAL 75
0.0169
ASN 76
0.0221
GLU 77
0.0172
VAL 78
0.0171
ILE 79
0.0188
ILE 80
0.0187
GLU 81
0.0178
HIS 82
0.0181
ALA 83
0.0191
MET 84
0.0155
LEU 85
0.0193
ASP 86
0.0274
ASP 87
0.0292
GLU 88
0.0486
LYS 89
0.0307
THR 90
0.0099
ASN 91
0.0113
PRO 92
0.0138
GLY 93
0.0156
ALA 94
0.0184
VAL 95
0.0186
PHE 96
0.0186
VAL 97
0.0157
ASP 98
0.0155
GLU 99
0.0083
GLU 100
0.0097
LEU 101
0.0103
ALA 102
0.0082
VAL 103
0.0204
LYS 104
0.0219
LEU 105
0.0125
LYS 106
0.0137
PRO 107
0.0130
PHE 108
0.0126
ALA 109
0.0127
ASP 110
0.0129
LYS 111
0.0118
ALA 112
0.0077
ILE 113
0.0093
LYS 114
0.0094
ASP 115
0.0099
VAL 116
0.0118
LEU 117
0.0093
GLN 118
0.0120
ILE 119
0.0072
ASP 120
0.0160
GLU 121
0.0152
ALA 122
0.0081
LEU 123
0.0109
PHE 124
0.0195
VAL 125
0.0175
ILE 126
0.0077
GLY 127
0.0223
LYS 128
0.0277
TYR 129
0.0182
PHE 130
0.0194
ILE 131
0.0067
PRO 132
0.0188
HIS 133
0.0184
LEU 134
0.0196
ARG 135
0.0143
HIS 136
0.0171
LYS 137
0.0153
LYS 138
0.0181
GLY 139
0.0133
ARG 140
0.0044
GLY 141
0.0101
LEU 142
0.0099
ILE 143
0.0087
GLY 144
0.0121
ALA 145
0.0124
LEU 146
0.0099
ALA 147
0.0101
ALA 148
0.0112
VAL 149
0.0108
GLY 150
0.0103
ALA 151
0.0132
GLU 152
0.0155
LEU 153
0.0397
GLU 154
0.0723
ASP 155
0.0290
PHE 156
0.0134
THR 157
0.0068
LEU 158
0.0045
GLU 159
0.0033
LEU 160
0.0058
ILE 161
0.0080
ALA 162
0.0123
TYR 163
0.0089
ARG 164
0.0058
TYR 165
0.0053
PRO 166
0.0121
GLU 167
0.0144
ARG 168
0.0126
PHE 169
0.0130
GLY 170
0.0188
THR 171
0.0170
GLU 172
0.0174
ARG 173
0.0130
GLU 174
0.0095
TYR 175
0.0054
ASP 176
0.0011
GLU 177
0.0087
GLU 178
0.0118
SER 179
0.0085
PHE 180
0.0062
PHE 181
0.0101
ASP 182
0.0144
MET 183
0.0097
ASP 184
0.0091
TYR 185
0.0139
GLU 186
0.0166
LEU 187
0.0136
TYR 188
0.0128
PRO 189
0.0142
GLN 190
0.0124
THR 191
0.0087
PHE 192
0.0102
ASP 193
0.0099
ASN 194
0.0058
VAL 195
0.0041
ASP 196
0.0040
TRP 197
0.0078
CYS 198
0.0095
ASN 199
0.0106
ASP 200
0.0121
VAL 201
0.0075
VAL 202
0.0044
VAL 203
0.0057
CYS 204
0.0062
ILE 205
0.0062
PRO 206
0.0067
ASN 207
0.0123
THR 208
0.0120
PRO 209
0.0138
CYS 210
0.0063
PRO 211
0.0046
VAL 212
0.0056
LEU 213
0.0066
TYR 214
0.0059
GLY 215
0.0060
ILE 216
0.0023
ARG 217
0.0049
GLY 218
0.0053
GLU 219
0.0069
SER 220
0.0019
VAL 221
0.0046
GLU 222
0.0064
ALA 223
0.0046
LEU 224
0.0032
TYR 225
0.0072
LYS 226
0.0069
ALA 227
0.0041
MET 228
0.0055
GLU 229
0.0059
SER 230
0.0058
VAL 231
0.0065
LYS 232
0.0049
THR 233
0.0076
GLU 234
0.0150
PRO 235
0.0150
VAL 236
0.0144
ASP 237
0.0129
ARG 238
0.0158
ARG 239
0.0178
MET 240
0.0111
ILE 241
0.0096
PHE 242
0.0092
VAL 243
0.0038
THR 244
0.0040
ASN 245
0.0087
HIS 246
0.0089
ALA 247
0.0117
THR 248
0.0132
ASP 249
0.0087
MET 250
0.0103
HIS 251
0.0109
LEU 252
0.0049
ILE 253
0.0034
GLY 254
0.0057
GLU 255
0.0036
GLU 256
0.0161
GLU 257
0.0262
VAL 258
0.0278
HIS 259
0.0448
ARG 260
0.0404
LEU 261
0.0138
GLU 262
0.0107
ASN 263
0.0126
TYR 264
0.0104
ARG 265
0.0088
SER 266
0.0088
TYR 267
0.0082
ARG 268
0.0114
LEU 269
0.0127
ARG 270
0.0151
GLY 271
0.0128
ARG 272
0.0092
VAL 273
0.0044
THR 274
0.0063
LEU 275
0.0103
GLU 276
0.0070
PRO 277
0.0065
TYR 278
0.0067
ASP 279
0.0137
ILE 280
0.0282
GLU 281
0.0465
GLY 282
0.0183
GLY 283
0.0067
HIS 284
0.0120
VAL 285
0.0064
PHE 286
0.0055
PHE 287
0.0048
GLU 288
0.0086
ILE 289
0.0086
ASP 290
0.0141
THR 291
0.0241
LYS 292
0.0215
PHE 293
0.0214
GLY 294
0.0233
SER 295
0.0142
VAL 296
0.0114
LYS 297
0.0106
CYS 298
0.0054
ALA 299
0.0032
ALA 300
0.0086
PHE 301
0.0130
GLU 302
0.0151
PRO 303
0.0200
THR 304
0.0142
LYS 305
0.0163
GLN 306
0.0114
PHE 307
0.0065
ARG 308
0.0099
ASN 309
0.0111
VAL 310
0.0080
ILE 311
0.0073
ARG 312
0.0096
LEU 313
0.0093
LEU 314
0.0083
ARG 315
0.0135
LYS 316
0.0112
GLY 317
0.0088
ASP 318
0.0092
VAL 319
0.0056
VAL 320
0.0065
GLU 321
0.0111
VAL 322
0.0108
TYR 323
0.0105
GLY 324
0.0091
SER 325
0.0108
MET 326
0.0108
LYS 327
0.0145
LYS 328
0.0159
ASP 329
0.0129
THR 330
0.0090
ILE 331
0.0083
ASN 332
0.0078
LEU 333
0.0075
GLU 334
0.0082
LYS 335
0.0078
ILE 336
0.0098
GLN 337
0.0082
ILE 338
0.0054
VAL 339
0.0100
GLU 340
0.0122
LEU 341
0.0152
ALA 342
0.0331
GLU 343
0.0331
ILE 344
0.0259
TRP 345
0.0087
VAL 346
0.0049
GLU 347
0.0146
LYS 348
0.0072
ASN 349
0.0073
PRO 350
0.0039
ILE 351
0.0044
CYS 352
0.0040
PRO 353
0.0051
SER 354
0.0088
CYS 355
0.0074
GLY 356
0.0094
ARG 357
0.0078
ARG 358
0.0072
MET 359
0.0068
ASP 360
0.0032
SER 361
0.0043
ALA 362
0.0101
GLY 363
0.0186
ARG 364
0.0104
GLY 365
0.0282
GLN 366
0.0188
GLY 367
0.0126
PHE 368
0.0038
ARG 369
0.0042
CYS 370
0.0043
LYS 371
0.0069
LYS 372
0.0072
CYS 373
0.0076
ARG 374
0.0110
THR 375
0.0047
LYS 376
0.0049
ALA 377
0.0099
ASP 378
0.0090
GLU 379
0.0085
LYS 380
0.0130
LEU 381
0.0197
ARG 382
0.0183
GLU 383
0.0174
LYS 384
0.0151
VAL 385
0.0156
GLU 386
0.0396
ARG 387
0.0337
GLU 388
0.0256
LEU 389
0.0132
GLN 390
0.0050
PRO 391
0.0075
GLY 392
0.0126
PHE 393
0.0086
TYR 394
0.0102
GLU 395
0.0114
VAL 396
0.0063
PRO 397
0.0041
PRO 398
0.0067
SER 399
0.0034
ALA 400
0.0067
ARG 401
0.0097
ARG 402
0.0069
HIS 403
0.0077
LEU 404
0.0080
SER 405
0.0125
LYS 406
0.0106
PRO 407
0.0117
LEU 408
0.0155
ILE 409
0.0173
ARG 410
0.0117
MET 411
0.0114
ASN 412
0.0323
VAL 413
0.0295
GLU 414
0.0266
GLY 415
0.0223
ARG 416
0.0215
HIS 417
0.0183
ILE 418
0.0177
PHE 419
0.0127
ARG 420
0.0055
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.