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 = 0.0465
HIS 4
0.0091
PRO 5
0.0097
PRO 6
0.0125
VAL 7
0.0105
VAL 8
0.0109
LEU 9
0.0106
VAL 10
0.0080
PRO 11
0.0095
GLY 12
0.0088
ASP 13
0.0072
LEU 14
0.0080
GLY 15
0.0106
ASN 16
0.0106
GLN 17
0.0087
LEU 18
0.0034
GLU 19
0.0059
ALA 20
0.0130
LYS 21
0.0220
LEU 22
0.0288
ASP 23
0.0370
LYS 24
0.0360
PRO 25
0.0423
THR 26
0.0410
VAL 27
0.0379
VAL 28
0.0356
HIS 29
0.0396
TYR 30
0.0465
LEU 31
0.0416
CYS 32
0.0357
SER 33
0.0358
LYS 34
0.0383
LYS 35
0.0376
THR 36
0.0329
GLU 37
0.0355
SER 38
0.0241
TYR 39
0.0170
PHE 40
0.0122
THR 41
0.0059
ILE 42
0.0072
TRP 43
0.0055
LEU 44
0.0079
ASN 45
0.0099
LEU 46
0.0172
GLU 47
0.0209
LEU 48
0.0209
LEU 49
0.0221
LEU 50
0.0289
PRO 51
0.0293
VAL 52
0.0328
ILE 53
0.0295
ILE 54
0.0233
ASP 55
0.0237
CYS 56
0.0252
TRP 57
0.0190
ILE 58
0.0156
ASP 59
0.0187
ASN 60
0.0172
ILE 61
0.0107
ARG 62
0.0087
LEU 63
0.0080
VAL 64
0.0070
TYR 65
0.0063
ASN 66
0.0099
LYS 67
0.0119
THR 68
0.0158
SER 69
0.0165
ARG 70
0.0131
ALA 71
0.0120
THR 72
0.0098
GLN 73
0.0125
PHE 74
0.0148
PRO 75
0.0180
ASP 76
0.0286
GLY 77
0.0320
VAL 78
0.0230
ASP 79
0.0203
VAL 80
0.0121
ARG 81
0.0123
VAL 82
0.0085
PRO 83
0.0113
GLY 84
0.0184
PHE 85
0.0166
GLY 86
0.0188
LYS 87
0.0205
THR 88
0.0193
PHE 89
0.0208
SER 90
0.0162
LEU 91
0.0154
GLU 92
0.0193
PHE 93
0.0191
LEU 94
0.0128
ASP 95
0.0118
PRO 96
0.0128
SER 97
0.0157
LYS 98
0.0213
SER 99
0.0229
SER 100
0.0281
VAL 101
0.0243
GLY 102
0.0178
SER 103
0.0215
TYR 104
0.0183
PHE 105
0.0175
HIS 106
0.0226
THR 107
0.0223
MET 108
0.0179
VAL 109
0.0195
GLU 110
0.0243
SER 111
0.0205
LEU 112
0.0178
VAL 113
0.0227
GLY 114
0.0237
TRP 115
0.0177
GLY 116
0.0204
TYR 117
0.0198
THR 118
0.0245
ARG 119
0.0244
GLY 120
0.0248
GLU 121
0.0241
GLU 121
0.0241
ASP 122
0.0190
VAL 123
0.0171
ARG 124
0.0174
GLY 125
0.0154
ALA 126
0.0113
PRO 127
0.0113
TYR 128
0.0078
ASP 129
0.0056
TRP 130
0.0063
ARG 131
0.0038
ARG 132
0.0040
ALA 133
0.0049
PRO 134
0.0037
ASN 135
0.0034
GLU 136
0.0034
ASN 137
0.0051
GLY 138
0.0102
PRO 139
0.0157
TYR 140
0.0129
PHE 141
0.0112
LEU 142
0.0184
ALA 143
0.0192
LEU 144
0.0152
ARG 145
0.0175
GLU 146
0.0230
GLU 146
0.0230
MET 147
0.0201
ILE 148
0.0173
GLU 149
0.0222
GLU 149
0.0223
GLU 150
0.0251
GLU 150
0.0250
MET 151
0.0205
TYR 152
0.0201
GLN 153
0.0256
LEU 154
0.0257
TYR 155
0.0206
GLY 156
0.0205
GLY 157
0.0162
PRO 158
0.0137
VAL 159
0.0104
VAL 160
0.0048
LEU 161
0.0040
VAL 162
0.0046
ALA 163
0.0050
HIS 164
0.0073
SER 165
0.0075
MET 166
0.0050
GLY 167
0.0045
ASN 168
0.0028
MET 169
0.0021
TYR 170
0.0021
THR 171
0.0024
LEU 172
0.0050
TYR 173
0.0056
PHE 174
0.0093
LEU 175
0.0105
GLN 176
0.0121
ARG 177
0.0142
GLN 178
0.0190
PRO 179
0.0237
GLN 180
0.0241
ALA 181
0.0260
TRP 182
0.0224
LYS 183
0.0177
ASP 184
0.0201
LYS 185
0.0207
TYR 186
0.0170
ILE 187
0.0119
ARG 188
0.0094
ALA 189
0.0067
PHE 190
0.0047
VAL 191
0.0051
SER 192
0.0064
LEU 193
0.0093
GLY 194
0.0107
ALA 195
0.0075
PRO 196
0.0069
TRP 197
0.0064
TRP 197
0.0063
GLY 198
0.0046
GLY 198
0.0047
GLY 199
0.0036
VAL 200
0.0056
ALA 201
0.0060
LYS 202
0.0087
THR 203
0.0077
LEU 204
0.0097
ARG 205
0.0124
VAL 206
0.0095
LEU 207
0.0087
ALA 208
0.0127
SER 209
0.0139
GLY 210
0.0105
ASP 211
0.0127
ASN 212
0.0153
ASN 213
0.0173
ARG 214
0.0158
ILE 215
0.0187
PRO 216
0.0238
VAL 217
0.0251
ILE 218
0.0190
GLY 219
0.0137
PRO 220
0.0132
LEU 221
0.0091
LYS 222
0.0093
ILE 223
0.0095
ARG 224
0.0071
GLU 225
0.0027
GLN 226
0.0047
GLN 227
0.0039
ARG 228
0.0026
SER 229
0.0024
ALA 230
0.0025
VAL 231
0.0041
SER 232
0.0032
THR 233
0.0029
SER 234
0.0047
TRP 235
0.0039
LEU 236
0.0032
LEU 237
0.0047
PRO 238
0.0028
TYR 239
0.0036
ASN 240
0.0043
TYR 241
0.0077
THR 242
0.0067
TRP 243
0.0040
TRP 243
0.0041
SER 244
0.0034
PRO 245
0.0075
GLU 246
0.0090
LYS 247
0.0070
VAL 248
0.0120
PHE 249
0.0105
VAL 250
0.0158
GLN 251
0.0208
THR 252
0.0254
PRO 253
0.0309
THR 254
0.0309
ILE 255
0.0262
ASN 256
0.0208
ASN 256
0.0209
TYR 257
0.0164
THR 258
0.0119
LEU 259
0.0093
ARG 260
0.0139
ASP 261
0.0165
TYR 262
0.0131
ARG 263
0.0160
LYS 264
0.0192
PHE 265
0.0159
PHE 266
0.0136
GLN 267
0.0175
ASP 268
0.0193
ILE 269
0.0158
GLY 270
0.0143
PHE 271
0.0106
GLU 272
0.0121
ASP 273
0.0087
GLY 274
0.0079
TRP 275
0.0111
LEU 276
0.0113
MET 277
0.0081
ARG 278
0.0080
GLN 279
0.0110
ASP 280
0.0090
THR 281
0.0059
GLU 282
0.0046
GLY 283
0.0054
LEU 284
0.0049
VAL 285
0.0048
GLU 286
0.0092
ALA 287
0.0097
THR 288
0.0145
MET 289
0.0146
PRO 290
0.0148
PRO 291
0.0120
GLY 292
0.0172
VAL 293
0.0138
GLN 294
0.0132
LEU 295
0.0112
HIS 296
0.0115
CYS 297
0.0127
CYS 297
0.0127
LEU 298
0.0143
TYR 299
0.0165
GLY 300
0.0197
THR 301
0.0231
GLY 302
0.0270
VAL 303
0.0248
PRO 304
0.0209
THR 305
0.0158
PRO 306
0.0117
ASP 307
0.0080
SER 308
0.0108
PHE 309
0.0158
TYR 310
0.0223
TYR 311
0.0242
GLU 312
0.0300
SER 313
0.0282
PHE 314
0.0228
PRO 315
0.0192
ASP 316
0.0194
ARG 317
0.0232
ASP 318
0.0215
PRO 319
0.0229
LYS 320
0.0238
ILE 321
0.0182
CYS 322
0.0113
CYS 322
0.0113
PHE 323
0.0119
GLY 324
0.0131
ASP 325
0.0182
GLY 326
0.0181
ASP 327
0.0187
GLY 328
0.0176
THR 329
0.0129
VAL 330
0.0118
ASN 331
0.0118
LEU 332
0.0157
LYS 333
0.0132
SER 334
0.0111
SER 334
0.0100
ALA 335
0.0152
ALA 335
0.0124
LEU 336
0.0167
LEU 336
0.0157
GLN 337
0.0136
GLN 337
0.0134
CYS 338
0.0149
CYS 338
0.0147
GLN 339
0.0198
ALA 340
0.0197
TRP 341
0.0180
GLN 342
0.0222
SER 343
0.0264
ARG 344
0.0236
GLN 345
0.0227
GLU 346
0.0261
HIS 347
0.0203
HIS 347
0.0203
GLN 348
0.0199
VAL 349
0.0179
LEU 350
0.0183
LEU 350
0.0183
LEU 351
0.0192
GLN 352
0.0201
GLU 353
0.0226
LEU 354
0.0231
PRO 355
0.0277
GLY 356
0.0280
SER 357
0.0233
GLU 358
0.0205
HIS 359
0.0156
ILE 360
0.0168
GLU 361
0.0206
MET 362
0.0178
LEU 363
0.0148
ALA 364
0.0203
ASN 365
0.0210
ALA 366
0.0220
THR 367
0.0208
THR 367
0.0208
THR 368
0.0166
LEU 369
0.0150
ALA 370
0.0172
TYR 371
0.0145
LEU 372
0.0096
LYS 373
0.0099
ARG 374
0.0102
ARG 374
0.0102
VAL 375
0.0062
LEU 376
0.0028
LEU 377
0.0040
GLY 378
0.0062
PRO 379
0.0135
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.