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 = 0.0729
HIS 4
0.0178
PRO 5
0.0120
PRO 6
0.0078
VAL 7
0.0067
VAL 8
0.0074
LEU 9
0.0105
VAL 10
0.0127
PRO 11
0.0154
GLY 12
0.0180
ASP 13
0.0189
LEU 14
0.0213
GLY 15
0.0194
ASN 16
0.0166
GLN 17
0.0155
LEU 18
0.0096
GLU 19
0.0081
ALA 20
0.0107
LYS 21
0.0270
LEU 22
0.0337
ASP 23
0.0460
LYS 24
0.0366
PRO 25
0.0447
THR 26
0.0320
VAL 27
0.0175
VAL 28
0.0089
HIS 29
0.0105
TYR 30
0.0191
LEU 31
0.0248
CYS 32
0.0212
SER 33
0.0318
LYS 34
0.0345
LYS 35
0.0487
THR 36
0.0538
GLU 37
0.0729
SER 38
0.0451
TYR 39
0.0292
PHE 40
0.0223
THR 41
0.0180
ILE 42
0.0095
TRP 43
0.0156
LEU 44
0.0237
ASN 45
0.0225
LEU 46
0.0253
GLU 47
0.0171
LEU 48
0.0087
LEU 49
0.0130
LEU 50
0.0108
PRO 51
0.0111
VAL 52
0.0120
ILE 53
0.0106
ILE 54
0.0083
ASP 55
0.0079
CYS 56
0.0075
TRP 57
0.0076
ILE 58
0.0098
ASP 59
0.0102
ASN 60
0.0074
ILE 61
0.0096
ARG 62
0.0126
LEU 63
0.0138
VAL 64
0.0136
TYR 65
0.0099
ASN 66
0.0076
LYS 67
0.0064
THR 68
0.0082
SER 69
0.0093
ARG 70
0.0078
ALA 71
0.0089
THR 72
0.0133
GLN 73
0.0127
PHE 74
0.0172
PRO 75
0.0178
ASP 76
0.0331
GLY 77
0.0347
VAL 78
0.0213
ASP 79
0.0207
VAL 80
0.0098
ARG 81
0.0087
VAL 82
0.0099
PRO 83
0.0095
GLY 84
0.0170
PHE 85
0.0148
GLY 86
0.0135
LYS 87
0.0166
THR 88
0.0165
PHE 89
0.0174
SER 90
0.0163
LEU 91
0.0164
GLU 92
0.0185
PHE 93
0.0243
LEU 94
0.0235
ASP 95
0.0289
PRO 96
0.0287
SER 97
0.0412
LYS 98
0.0384
SER 99
0.0449
SER 100
0.0488
VAL 101
0.0471
GLY 102
0.0347
SER 103
0.0283
TYR 104
0.0201
PHE 105
0.0159
HIS 106
0.0183
THR 107
0.0161
MET 108
0.0136
VAL 109
0.0160
GLU 110
0.0208
SER 111
0.0178
LEU 112
0.0173
VAL 113
0.0224
GLY 114
0.0260
TRP 115
0.0230
GLY 116
0.0245
TYR 117
0.0202
THR 118
0.0208
ARG 119
0.0203
GLY 120
0.0185
GLU 121
0.0161
GLU 121
0.0161
ASP 122
0.0129
VAL 123
0.0127
ARG 124
0.0124
GLY 125
0.0139
ALA 126
0.0129
PRO 127
0.0154
TYR 128
0.0143
ASP 129
0.0146
TRP 130
0.0167
ARG 131
0.0182
ARG 132
0.0158
ALA 133
0.0174
PRO 134
0.0177
ASN 135
0.0172
GLU 136
0.0161
ASN 137
0.0185
GLY 138
0.0246
PRO 139
0.0273
TYR 140
0.0201
PHE 141
0.0177
LEU 142
0.0215
ALA 143
0.0186
LEU 144
0.0142
ARG 145
0.0142
GLU 146
0.0143
GLU 146
0.0143
MET 147
0.0100
ILE 148
0.0066
GLU 149
0.0084
GLU 149
0.0084
GLU 150
0.0048
GLU 150
0.0048
MET 151
0.0028
TYR 152
0.0056
GLN 153
0.0057
LEU 154
0.0070
TYR 155
0.0114
GLY 156
0.0140
GLY 157
0.0129
PRO 158
0.0094
VAL 159
0.0040
VAL 160
0.0022
LEU 161
0.0036
VAL 162
0.0062
ALA 163
0.0100
HIS 164
0.0120
SER 165
0.0134
MET 166
0.0150
GLY 167
0.0137
ASN 168
0.0119
MET 169
0.0133
TYR 170
0.0138
THR 171
0.0115
LEU 172
0.0125
TYR 173
0.0149
PHE 174
0.0162
LEU 175
0.0140
GLN 176
0.0164
ARG 177
0.0193
GLN 178
0.0211
PRO 179
0.0246
GLN 180
0.0237
ALA 181
0.0246
TRP 182
0.0197
LYS 183
0.0159
ASP 184
0.0191
LYS 185
0.0177
TYR 186
0.0116
ILE 187
0.0095
ARG 188
0.0098
ALA 189
0.0069
PHE 190
0.0041
VAL 191
0.0020
SER 192
0.0063
LEU 193
0.0073
GLY 194
0.0092
ALA 195
0.0102
PRO 196
0.0111
TRP 197
0.0110
TRP 197
0.0110
GLY 198
0.0095
GLY 198
0.0095
GLY 199
0.0100
VAL 200
0.0093
ALA 201
0.0075
LYS 202
0.0126
THR 203
0.0111
LEU 204
0.0091
ARG 205
0.0143
VAL 206
0.0146
LEU 207
0.0099
ALA 208
0.0109
SER 209
0.0152
GLY 210
0.0152
ASP 211
0.0191
ASN 212
0.0161
ASN 213
0.0181
ARG 214
0.0132
ILE 215
0.0095
PRO 216
0.0102
VAL 217
0.0042
ILE 218
0.0040
GLY 219
0.0077
PRO 220
0.0146
LEU 221
0.0119
LYS 222
0.0071
ILE 223
0.0100
ARG 224
0.0120
GLU 225
0.0098
GLN 226
0.0124
GLN 227
0.0126
ARG 228
0.0103
SER 229
0.0114
ALA 230
0.0144
VAL 231
0.0135
SER 232
0.0167
THR 233
0.0134
SER 234
0.0093
TRP 235
0.0110
LEU 236
0.0113
LEU 237
0.0070
PRO 238
0.0054
TYR 239
0.0062
ASN 240
0.0050
TYR 241
0.0081
THR 242
0.0062
TRP 243
0.0028
TRP 243
0.0028
SER 244
0.0055
PRO 245
0.0086
GLU 246
0.0117
LYS 247
0.0087
VAL 248
0.0125
PHE 249
0.0104
VAL 250
0.0161
GLN 251
0.0233
THR 252
0.0290
PRO 253
0.0366
THR 254
0.0367
ILE 255
0.0290
ASN 256
0.0219
ASN 256
0.0221
TYR 257
0.0146
THR 258
0.0102
LEU 259
0.0053
ARG 260
0.0120
ASP 261
0.0126
TYR 262
0.0053
ARG 263
0.0087
LYS 264
0.0131
PHE 265
0.0097
PHE 266
0.0058
GLN 267
0.0101
ASP 268
0.0134
ILE 269
0.0112
GLY 270
0.0082
PHE 271
0.0042
GLU 272
0.0038
ASP 273
0.0038
GLY 274
0.0048
TRP 275
0.0035
LEU 276
0.0063
MET 277
0.0076
ARG 278
0.0063
GLN 279
0.0084
ASP 280
0.0100
THR 281
0.0124
GLU 282
0.0094
GLY 283
0.0121
LEU 284
0.0156
VAL 285
0.0139
GLU 286
0.0146
ALA 287
0.0136
THR 288
0.0141
MET 289
0.0152
PRO 290
0.0137
PRO 291
0.0129
GLY 292
0.0156
VAL 293
0.0121
GLN 294
0.0100
LEU 295
0.0066
HIS 296
0.0033
CYS 297
0.0033
CYS 297
0.0033
LEU 298
0.0028
TYR 299
0.0048
GLY 300
0.0057
THR 301
0.0055
GLY 302
0.0059
VAL 303
0.0071
PRO 304
0.0099
THR 305
0.0091
PRO 306
0.0117
ASP 307
0.0081
SER 308
0.0129
PHE 309
0.0186
TYR 310
0.0265
TYR 311
0.0284
GLU 312
0.0369
SER 313
0.0330
PHE 314
0.0231
PRO 315
0.0190
ASP 316
0.0200
ARG 317
0.0284
ASP 318
0.0269
PRO 319
0.0270
LYS 320
0.0307
ILE 321
0.0234
CYS 322
0.0144
CYS 322
0.0144
PHE 323
0.0118
GLY 324
0.0050
ASP 325
0.0064
GLY 326
0.0077
ASP 327
0.0084
GLY 328
0.0096
THR 329
0.0101
VAL 330
0.0094
ASN 331
0.0071
LEU 332
0.0066
LYS 333
0.0059
SER 334
0.0080
SER 334
0.0084
ALA 335
0.0065
ALA 335
0.0076
LEU 336
0.0068
LEU 336
0.0062
GLN 337
0.0089
GLN 337
0.0084
CYS 338
0.0077
CYS 338
0.0077
GLN 339
0.0077
ALA 340
0.0116
TRP 341
0.0118
GLN 342
0.0126
SER 343
0.0168
ARG 344
0.0175
GLN 345
0.0171
GLU 346
0.0210
HIS 347
0.0164
HIS 347
0.0164
GLN 348
0.0135
VAL 349
0.0097
LEU 350
0.0072
LEU 350
0.0072
LEU 351
0.0035
GLN 352
0.0031
GLU 353
0.0022
LEU 354
0.0026
PRO 355
0.0029
GLY 356
0.0038
SER 357
0.0050
GLU 358
0.0083
HIS 359
0.0090
ILE 360
0.0113
GLU 361
0.0102
MET 362
0.0089
LEU 363
0.0104
ALA 364
0.0124
ASN 365
0.0098
ALA 366
0.0120
THR 367
0.0082
THR 367
0.0082
THR 368
0.0063
LEU 369
0.0100
ALA 370
0.0127
TYR 371
0.0090
LEU 372
0.0092
LYS 373
0.0157
ARG 374
0.0167
ARG 374
0.0167
VAL 375
0.0113
LEU 376
0.0139
LEU 377
0.0205
GLY 378
0.0287
PRO 379
0.0451
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 25th, 2023.