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 = 0.0631
MET 1
0.0504
VAL 2
0.0442
ASP 3
0.0580
GLN 4
0.0631
ALA 5
0.0579
THR 6
0.0417
LEU 7
0.0417
ASP 8
0.0447
LYS 9
0.0342
LEU 10
0.0244
GLU 11
0.0285
ALA 12
0.0243
GLY 13
0.0148
PHE 14
0.0131
LYS 15
0.0133
LYS 16
0.0082
LEU 17
0.0021
GLN 18
0.0086
ASP 19
0.0022
ALA 20
0.0114
THR 21
0.0192
ASP 22
0.0265
LYS 24
0.0257
SER 25
0.0204
LEU 26
0.0208
LEU 27
0.0131
LYS 28
0.0143
LYS 29
0.0234
TYR 30
0.0228
LEU 31
0.0170
ASN 32
0.0261
ARG 33
0.0309
GLU 34
0.0386
VAL 35
0.0298
PHE 36
0.0261
ASP 37
0.0360
GLN 38
0.0349
CYS 39
0.0266
LYS 40
0.0296
SER 41
0.0380
LEU 42
0.0279
LYS 43
0.0241
THR 44
0.0145
ALA 45
0.0150
LEU 46
0.0103
GLY 47
0.0173
ALA 48
0.0123
THR 49
0.0160
LEU 50
0.0122
LEU 51
0.0137
ASP 52
0.0082
CYS 53
0.0022
ILE 54
0.0027
GLN 55
0.0094
SER 56
0.0123
GLY 57
0.0110
VAL 58
0.0103
GLU 59
0.0183
ASN 60
0.0201
LEU 61
0.0185
ASP 62
0.0238
SER 63
0.0217
GLY 64
0.0249
VAL 65
0.0191
GLY 66
0.0128
ILE 67
0.0083
TYR 68
0.0068
ALA 69
0.0042
PRO 70
0.0044
ASP 71
0.0022
ALA 72
0.0034
GLU 73
0.0063
ALA 74
0.0050
TYR 75
0.0079
THR 76
0.0148
LEU 77
0.0159
PHE 78
0.0145
ALA 79
0.0185
PRO 80
0.0238
ILE 81
0.0171
PHE 82
0.0145
ASN 83
0.0202
PRO 84
0.0241
ILE 85
0.0205
ILE 86
0.0183
GLU 87
0.0230
ASP 88
0.0264
TYR 89
0.0239
HIS 90
0.0211
GLU 91
0.0256
GLY 92
0.0282
PHE 93
0.0210
LYS 94
0.0240
PRO 95
0.0219
THR 96
0.0224
ASP 97
0.0184
LYS 98
0.0093
HIS 99
0.0074
PRO 100
0.0065
PRO 101
0.0065
THR 102
0.0079
ASP 103
0.0076
PHE 104
0.0081
GLY 105
0.0093
ASP 106
0.0119
ILE 107
0.0111
ASN 108
0.0147
THR 109
0.0149
ILE 110
0.0134
VAL 111
0.0167
ASN 112
0.0194
VAL 113
0.0172
ASP 114
0.0240
PRO 115
0.0323
SER 116
0.0414
GLY 117
0.0345
LYS 118
0.0320
TYR 119
0.0202
VAL 120
0.0189
VAL 121
0.0256
SER 122
0.0225
THR 123
0.0166
HIS 124
0.0150
VAL 125
0.0111
ARG 126
0.0105
CYS 127
0.0094
GLY 128
0.0082
ARG 129
0.0076
SER 130
0.0067
LEU 131
0.0071
LYS 132
0.0071
GLY 133
0.0064
TYR 134
0.0057
PRO 135
0.0052
PHE 136
0.0053
ASN 137
0.0061
PRO 138
0.0076
CYS 139
0.0069
LEU 140
0.0061
THR 141
0.0067
GLU 142
0.0072
ALA 143
0.0082
ASN 144
0.0071
TYR 145
0.0061
LYS 146
0.0078
GLU 147
0.0086
MET 148
0.0086
GLU 149
0.0078
ASP 150
0.0098
LYS 151
0.0097
VAL 152
0.0088
SER 153
0.0092
ALA 154
0.0107
ILE 155
0.0095
PHE 156
0.0085
GLY 157
0.0102
THR 158
0.0102
PHE 159
0.0081
GLU 160
0.0093
GLY 161
0.0080
GLU 162
0.0058
LEU 163
0.0052
LYS 164
0.0060
GLY 165
0.0062
LYS 166
0.0093
TYR 167
0.0089
TYR 168
0.0111
PRO 169
0.0114
LEU 170
0.0097
THR 171
0.0126
GLY 172
0.0225
MET 173
0.0206
ASP 174
0.0284
LYS 175
0.0305
ALA 176
0.0296
THR 177
0.0231
GLN 178
0.0221
GLN 179
0.0261
GLN 180
0.0218
LEU 181
0.0167
ILE 182
0.0213
ASP 183
0.0237
ASP 184
0.0178
HIS 185
0.0175
PHE 186
0.0101
LEU 187
0.0114
PHE 188
0.0043
LYS 189
0.0027
GLU 190
0.0047
GLY 191
0.0077
ASP 192
0.0176
ARG 193
0.0207
PHE 194
0.0171
LEU 195
0.0122
GLN 196
0.0141
ALA 197
0.0154
ALA 198
0.0109
ASN 199
0.0112
ALA 200
0.0081
CYS 201
0.0070
ARG 202
0.0056
TYR 203
0.0051
TRP 204
0.0045
PRO 205
0.0047
THR 206
0.0067
GLY 207
0.0068
ARG 208
0.0052
GLY 209
0.0056
ILE 210
0.0055
TYR 211
0.0051
HIS 212
0.0052
ASN 213
0.0048
ASP 214
0.0054
ALA 215
0.0062
LYS 216
0.0080
THR 217
0.0103
PHE 218
0.0058
LEU 219
0.0054
VAL 220
0.0032
TRP 221
0.0034
VAL 222
0.0045
ASN 223
0.0047
GLU 224
0.0044
GLU 225
0.0057
ASP 226
0.0064
HIS 227
0.0063
LEU 228
0.0062
ARG 229
0.0051
ILE 230
0.0070
ILE 231
0.0079
SER 232
0.0111
MET 233
0.0143
GLN 234
0.0208
LYS 235
0.0263
GLY 236
0.0252
GLY 237
0.0190
ASP 238
0.0183
LEU 239
0.0128
LYS 240
0.0124
THR 241
0.0143
ILE 242
0.0129
PHE 243
0.0099
GLN 244
0.0094
ARG 245
0.0096
LEU 246
0.0086
VAL 247
0.0082
ASN 248
0.0079
ALA 249
0.0071
VAL 250
0.0073
ASN 251
0.0087
THR 252
0.0087
ILE 253
0.0081
GLU 254
0.0092
SER 255
0.0106
LYS 256
0.0107
LEU 257
0.0096
PRO 258
0.0091
PHE 259
0.0079
SER 260
0.0062
ARG 261
0.0062
ASP 262
0.0043
ASP 263
0.0051
ARG 264
0.0077
LEU 265
0.0071
GLY 266
0.0070
PHE 267
0.0072
LEU 268
0.0068
THR 269
0.0080
PHE 270
0.0077
CYS 271
0.0094
PRO 272
0.0116
THR 273
0.0156
ASN 274
0.0122
LEU 275
0.0102
GLY 276
0.0095
THR 277
0.0095
THR 278
0.0108
ILE 279
0.0112
ARG 280
0.0134
ALA 281
0.0109
SER 282
0.0126
VAL 283
0.0134
HIS 284
0.0184
ILE 285
0.0130
ALA 286
0.0115
LEU 287
0.0080
PRO 288
0.0084
LYS 289
0.0212
LEU 290
0.0236
ALA 291
0.0221
LYS 292
0.0306
ASP 293
0.0408
LYS 294
0.0400
LYS 295
0.0498
GLN 296
0.0415
LEU 297
0.0301
GLU 298
0.0356
ALA 299
0.0396
ILE 300
0.0276
ALA 301
0.0241
ALA 302
0.0320
LYS 303
0.0315
PHE 304
0.0206
ASN 305
0.0229
LEU 306
0.0184
GLN 307
0.0227
VAL 308
0.0245
ARG 309
0.0297
GLY 320
0.0291
GLY 321
0.0171
VAL 322
0.0192
TYR 323
0.0196
ASP 324
0.0198
ILE 325
0.0146
SER 326
0.0148
ASN 327
0.0138
LYS 328
0.0207
ARG 329
0.0184
ARG 330
0.0140
MET 331
0.0120
GLY 332
0.0102
LEU 333
0.0086
THR 334
0.0078
GLU 335
0.0077
TYR 336
0.0074
GLN 337
0.0079
ALA 338
0.0085
VAL 339
0.0066
LYS 340
0.0081
GLU 341
0.0095
MET 342
0.0074
GLN 343
0.0086
ASP 344
0.0145
GLY 345
0.0145
ILE 346
0.0100
LEU 347
0.0171
GLU 348
0.0236
MET 349
0.0188
ILE 350
0.0203
LYS 351
0.0312
MET 352
0.0330
GLU 353
0.0259
GLU 354
0.0361
ALA 355
0.0454
ALA 356
0.0449
PRO 357
0.0558
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.