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 = 0.0519
MET 1
0.0174
GLU 2
0.0201
LEU 3
0.0153
ARG 4
0.0194
HIS 5
0.0181
THR 6
0.0109
PRO 7
0.0104
ALA 8
0.0091
ARG 9
0.0079
ASP 10
0.0013
LEU 11
0.0022
ASP 12
0.0072
LYS 13
0.0104
PHE 14
0.0108
ILE 15
0.0125
GLU 16
0.0171
ASP 17
0.0195
HIS 18
0.0202
LEU 19
0.0184
LEU 20
0.0199
PRO 21
0.0228
ASN 22
0.0251
THR 23
0.0230
CYS 24
0.0201
PHE 25
0.0201
ARG 26
0.0185
THR 27
0.0143
GLN 28
0.0102
VAL 29
0.0106
LYS 30
0.0091
GLU 31
0.0036
ALA 32
0.0035
ILE 33
0.0018
ASP 34
0.0055
ILE 35
0.0089
VAL 36
0.0086
CYS 37
0.0072
ARG 38
0.0140
PHE 39
0.0169
LEU 40
0.0141
LYS 41
0.0172
GLU 42
0.0229
ARG 43
0.0259
CYS 44
0.0231
PHE 45
0.0239
GLN 46
0.0306
GLY 47
0.0348
THR 48
0.0327
ALA 49
0.0367
ASP 50
0.0289
PRO 51
0.0253
VAL 52
0.0181
ARG 53
0.0156
VAL 54
0.0103
SER 55
0.0068
LYS 56
0.0042
VAL 57
0.0007
VAL 58
0.0058
LYS 59
0.0098
GLY 60
0.0117
GLY 61
0.0143
SER 62
0.0166
SER 63
0.0154
GLY 64
0.0143
LYS 65
0.0147
GLY 66
0.0165
THR 67
0.0161
THR 68
0.0186
LEU 69
0.0192
ARG 70
0.0224
GLY 71
0.0232
ARG 72
0.0213
SER 73
0.0190
ASP 74
0.0156
ALA 75
0.0118
ASP 76
0.0119
LEU 77
0.0071
VAL 78
0.0058
VAL 79
0.0038
PHE 80
0.0016
LEU 81
0.0063
THR 82
0.0091
LYS 83
0.0093
LEU 84
0.0045
THR 85
0.0029
SER 86
0.0028
PHE 87
0.0054
GLU 88
0.0053
ASP 89
0.0036
GLN 90
0.0052
LEU 91
0.0077
ARG 92
0.0083
ARG 93
0.0105
ARG 94
0.0109
GLY 95
0.0175
GLU 96
0.0180
PHE 97
0.0164
ILE 98
0.0184
GLN 99
0.0263
GLU 100
0.0253
ILE 101
0.0214
ARG 102
0.0267
ARG 103
0.0317
GLN 104
0.0290
LEU 105
0.0263
GLU 106
0.0336
ALA 107
0.0362
CYS 108
0.0314
GLN 109
0.0328
ARG 110
0.0406
GLU 111
0.0389
GLN 112
0.0344
LYS 113
0.0272
PHE 114
0.0235
LYS 115
0.0267
VAL 116
0.0265
THR 117
0.0314
PHE 118
0.0320
GLU 119
0.0350
VAL 120
0.0443
GLN 121
0.0436
SER 122
0.0519
PRO 123
0.0448
ARG 124
0.0378
ARG 125
0.0300
GLU 126
0.0232
ASN 127
0.0185
PRO 128
0.0196
ARG 129
0.0145
ALA 130
0.0166
LEU 131
0.0201
SER 132
0.0226
PHE 133
0.0232
VAL 134
0.0222
LEU 135
0.0175
SER 136
0.0188
SER 137
0.0158
PRO 138
0.0157
GLN 139
0.0083
LEU 140
0.0065
GLN 141
0.0098
GLN 142
0.0153
GLU 143
0.0177
VAL 144
0.0150
GLU 145
0.0164
PHE 146
0.0139
ASP 147
0.0154
VAL 148
0.0113
LEU 149
0.0101
PRO 150
0.0077
ALA 151
0.0042
PHE 152
0.0019
ASP 153
0.0032
ALA 154
0.0054
LEU 155
0.0061
GLY 156
0.0047
GLN 157
0.0043
TRP 158
0.0060
THR 159
0.0075
PRO 160
0.0090
GLY 161
0.0095
TYR 162
0.0083
LYS 163
0.0078
PRO 164
0.0081
ASN 165
0.0084
PRO 166
0.0086
GLU 167
0.0090
ILE 168
0.0087
TYR 169
0.0093
VAL 170
0.0096
GLN 171
0.0096
LEU 172
0.0093
ILE 173
0.0101
LYS 174
0.0110
GLU 175
0.0098
CYS 176
0.0106
LYS 177
0.0125
SER 178
0.0120
ARG 179
0.0114
GLY 180
0.0129
LYS 181
0.0106
GLU 182
0.0105
GLY 183
0.0126
GLU 184
0.0100
PHE 185
0.0084
SER 186
0.0088
THR 187
0.0082
CYS 188
0.0067
PHE 189
0.0087
THR 190
0.0092
GLU 191
0.0084
LEU 192
0.0096
GLN 193
0.0106
ARG 194
0.0112
ARG 194
0.0112
ASP 195
0.0104
PHE 196
0.0094
LEU 197
0.0109
ARG 198
0.0128
ASN 199
0.0138
ARG 200
0.0120
PRO 201
0.0150
THR 202
0.0156
LYS 203
0.0113
LEU 204
0.0084
LYS 205
0.0105
SER 206
0.0103
LEU 207
0.0048
ILE 208
0.0075
ARG 209
0.0117
LEU 210
0.0087
VAL 211
0.0088
LYS 212
0.0136
HIS 213
0.0162
TRP 214
0.0156
TYR 215
0.0188
GLN 216
0.0236
THR 217
0.0249
CYS 218
0.0272
LYS 219
0.0312
LYS 220
0.0352
THR 221
0.0377
HIS 222
0.0379
GLY 223
0.0393
ASN 224
0.0378
LYS 225
0.0368
LEU 226
0.0292
PRO 227
0.0231
PRO 228
0.0215
GLN 229
0.0172
TYR 230
0.0137
ALA 231
0.0116
LEU 232
0.0104
GLU 233
0.0081
LEU 234
0.0055
LEU 235
0.0050
THR 236
0.0023
VAL 237
0.0028
TYR 238
0.0034
ALA 239
0.0069
TRP 240
0.0075
GLU 241
0.0098
GLN 242
0.0126
GLY 243
0.0147
SER 244
0.0151
ARG 245
0.0154
LYS 246
0.0175
THR 247
0.0171
ASP 248
0.0163
PHE 249
0.0139
SER 250
0.0112
THR 251
0.0057
ALA 252
0.0080
GLN 253
0.0124
GLY 254
0.0077
PHE 255
0.0075
GLN 256
0.0138
THR 257
0.0130
VAL 258
0.0105
LEU 259
0.0162
GLU 260
0.0195
LEU 261
0.0161
VAL 262
0.0182
LEU 263
0.0242
LYS 264
0.0226
HIS 265
0.0198
GLN 266
0.0229
LYS 267
0.0193
LEU 268
0.0128
CYS 269
0.0076
ILE 270
0.0032
PHE 271
0.0026
TRP 272
0.0044
GLU 273
0.0058
ALA 274
0.0070
TYR 275
0.0085
TYR 276
0.0081
ASP 277
0.0069
PHE 278
0.0068
THR 279
0.0079
ASN 280
0.0087
PRO 281
0.0090
VAL 282
0.0093
VAL 283
0.0084
GLY 284
0.0073
ARG 285
0.0081
CYS 286
0.0083
MET 287
0.0062
LEU 288
0.0045
GLN 289
0.0057
GLN 290
0.0059
LEU 291
0.0028
LYS 292
0.0047
LYS 293
0.0087
PRO 294
0.0143
ARG 295
0.0161
PRO 296
0.0144
VAL 297
0.0084
ILE 298
0.0062
LEU 299
0.0061
ASP 300
0.0083
PRO 301
0.0081
ALA 302
0.0093
ASP 303
0.0095
PRO 304
0.0094
THR 305
0.0104
GLY 306
0.0100
ASN 307
0.0100
VAL 308
0.0120
GLY 309
0.0138
GLY 310
0.0202
GLY 311
0.0206
ASP 312
0.0280
THR 313
0.0292
HIS 314
0.0353
SER 315
0.0305
TRP 316
0.0262
GLN 317
0.0326
ARG 318
0.0336
LEU 319
0.0265
ALA 320
0.0271
GLN 321
0.0330
GLU 322
0.0285
ALA 323
0.0239
ARG 324
0.0294
VAL 325
0.0303
TRP 326
0.0235
LEU 327
0.0239
GLY 328
0.0278
TYR 329
0.0230
PRO 330
0.0181
CYS 331
0.0133
CYS 332
0.0156
LYS 333
0.0198
ASN 334
0.0208
LEU 335
0.0225
ASP 336
0.0302
GLY 337
0.0286
SER 338
0.0295
LEU 339
0.0246
VAL 340
0.0207
GLY 341
0.0219
ALA 342
0.0185
TRP 343
0.0177
THR 344
0.0224
MET 345
0.0187
LEU 346
0.0201
GLN 347
0.0196
LYS 348
0.0140
ILE 349
0.0130
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: October 18th, 2018.