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 = 0.1188
PRO 12
0.0078
MET 13
0.0078
ARG 14
0.0035
VAL 15
0.0066
PHE 16
0.0037
ALA 17
0.0059
ILE 18
0.0040
GLY 19
0.0049
ASN 20
0.0070
PRO 21
0.0075
ILE 22
0.0104
LEU 23
0.0097
ASP 24
0.0050
LEU 25
0.0073
VAL 26
0.0142
ALA 27
0.0106
GLU 28
0.0177
VAL 29
0.0150
PRO 30
0.0205
SER 31
0.0215
SER 32
0.0216
PHE 33
0.0179
LEU 34
0.0175
ASP 35
0.0175
GLU 36
0.0166
PHE 37
0.0098
PHE 38
0.0107
LEU 39
0.0111
LYS 40
0.0149
ARG 41
0.0149
GLY 42
0.0097
ASP 43
0.0058
ALA 44
0.0148
THR 45
0.0157
LEU 46
0.0202
ALA 47
0.0201
THR 48
0.0268
PRO 49
0.0241
GLU 50
0.0167
GLN 51
0.0187
MET 52
0.0209
ARG 53
0.0253
ILE 54
0.0179
TYR 55
0.0152
SER 56
0.0131
THR 57
0.0124
LEU 58
0.0101
ASP 59
0.0079
GLN 60
0.0121
PHE 61
0.0112
ASN 62
0.0084
PRO 63
0.0112
THR 64
0.0444
SER 65
0.0164
LEU 66
0.0098
PRO 67
0.0070
GLY 68
0.0060
GLY 69
0.0053
SER 70
0.0047
ALA 71
0.0069
LEU 72
0.0078
ASN 73
0.0076
SER 74
0.0098
VAL 75
0.0098
ARG 76
0.0102
VAL 77
0.0102
VAL 78
0.0107
GLN 79
0.0077
LYS 80
0.0072
LEU 81
0.0081
LEU 82
0.0038
ARG 83
0.0057
LYS 84
0.0085
PRO 85
0.0120
GLY 86
0.0128
SER 87
0.0083
ALA 88
0.0091
GLY 89
0.0086
TYR 90
0.0062
MET 91
0.0073
GLY 92
0.0046
ALA 93
0.0022
ILE 94
0.0071
GLY 95
0.0046
ASP 96
0.0111
ASP 97
0.0169
PRO 98
0.0137
ARG 99
0.0145
GLY 100
0.0160
GLN 101
0.0187
VAL 102
0.0143
LEU 103
0.0133
LYS 104
0.0108
GLU 105
0.0070
LEU 106
0.0096
CYS 107
0.0085
ASP 108
0.0116
LYS 109
0.0179
GLU 110
0.0020
GLY 111
0.0063
LEU 112
0.0084
ALA 113
0.0116
THR 114
0.0075
ARG 115
0.0101
PHE 116
0.0053
MET 117
0.0059
VAL 118
0.0119
ALA 119
0.0131
PRO 120
0.0349
GLY 121
0.0139
GLN 122
0.0127
SER 123
0.0137
THR 124
0.0141
GLY 125
0.0137
THR 126
0.0103
CYS 127
0.0101
ALA 128
0.0048
VAL 129
0.0071
LEU 130
0.0152
ILE 131
0.0150
ASN 132
0.0390
GLU 133
0.0433
LYS 134
0.0281
GLU 135
0.0205
ARG 136
0.0128
THR 137
0.0086
LEU 138
0.0079
CYS 139
0.0073
THR 140
0.0134
HIS 141
0.0135
LEU 142
0.0105
GLY 143
0.0121
ALA 144
0.0104
CYS 145
0.0083
GLY 146
0.0052
SER 147
0.0058
PHE 148
0.0088
ARG 149
0.0148
ILE 150
0.0146
PRO 151
0.0110
GLU 152
0.0227
ASP 153
0.0185
TRP 154
0.0091
THR 155
0.0053
THR 156
0.0141
PHE 157
0.0117
ALA 158
0.0071
SER 159
0.0089
GLY 160
0.0086
ALA 161
0.0035
LEU 162
0.0045
ILE 163
0.0064
PHE 164
0.0047
TYR 165
0.0062
ALA 166
0.0076
THR 167
0.0061
ALA 168
0.0126
TYR 169
0.0182
THR 170
0.0210
LEU 171
0.0232
THR 172
0.0339
ALA 173
0.0398
THR 174
0.0385
PRO 175
0.0256
LYS 176
0.0412
ASN 177
0.0214
ALA 178
0.0144
LEU 179
0.0178
GLU 180
0.0232
VAL 181
0.0148
ALA 182
0.0118
GLY 183
0.0117
TYR 184
0.0110
ALA 185
0.0092
HIS 186
0.0115
GLY 187
0.0100
ILE 188
0.0128
PRO 189
0.0153
ASN 190
0.0141
ALA 191
0.0093
ILE 192
0.0027
PHE 193
0.0043
THR 194
0.0076
LEU 195
0.0060
ASN 196
0.0055
LEU 197
0.0044
SER 198
0.0090
ALA 199
0.0097
PRO 200
0.0151
PHE 201
0.0179
CYS 202
0.0131
VAL 203
0.0109
GLU 204
0.0163
LEU 205
0.0198
TYR 206
0.0212
LYS 207
0.0216
ASP 208
0.0769
ALA 209
0.0257
MET 210
0.0224
GLN 211
0.0380
SER 212
0.0220
LEU 213
0.0141
LEU 214
0.0275
LEU 215
0.0231
HIS 216
0.0124
THR 217
0.0134
ASN 218
0.0120
ILE 219
0.0114
LEU 220
0.0095
PHE 221
0.0095
GLY 222
0.0104
ASN 223
0.0122
GLU 224
0.0124
GLU 225
0.0201
GLU 226
0.0126
PHE 227
0.0071
ALA 228
0.0166
HIS 229
0.0190
LEU 230
0.0166
ALA 231
0.0192
LYS 232
0.0183
VAL 233
0.0159
HIS 234
0.0277
ASN 235
0.0237
LEU 236
0.0515
VAL 237
0.0494
ALA 238
0.1188
LYS 241
0.0193
ALA 243
0.0706
LEU 244
0.0349
SER 245
0.0147
ASN 248
0.0206
LYS 249
0.0360
GLU 250
0.0535
HIS 251
0.0685
ALA 252
0.0671
VAL 253
0.0505
GLU 254
0.0421
GLY 270
0.0198
ALA 271
0.0110
THR 272
0.0165
LYS 273
0.0194
LEU 274
0.0115
VAL 275
0.0129
VAL 276
0.0108
MET 277
0.0087
THR 278
0.0112
ARG 279
0.0113
GLY 280
0.0107
HIS 281
0.0078
ASN 282
0.0057
PRO 283
0.0037
VAL 284
0.0051
ILE 285
0.0106
ALA 286
0.0082
ALA 287
0.0074
GLU 288
0.0097
GLN 289
0.0094
THR 290
0.0125
ALA 291
0.0084
ASP 292
0.0190
GLY 293
0.0254
THR 294
0.0252
VAL 295
0.0148
VAL 296
0.0080
VAL 297
0.0142
HIS 298
0.0156
GLU 299
0.0158
VAL 300
0.0145
GLY 301
0.0089
VAL 302
0.0282
PRO 303
0.0363
VAL 304
0.0367
VAL 305
0.0397
ALA 306
0.0267
ALA 307
0.0238
GLU 308
0.0207
LYS 309
0.0178
ILE 310
0.0194
VAL 311
0.0193
ASP 312
0.0188
THR 313
0.0290
ASN 314
0.0126
GLY 315
0.0045
ALA 316
0.0110
GLY 317
0.0079
ASP 318
0.0061
ALA 319
0.0070
PHE 320
0.0099
VAL 321
0.0089
GLY 322
0.0120
GLY 323
0.0106
PHE 324
0.0087
LEU 325
0.0091
TYR 326
0.0113
GLY 327
0.0119
LEU 328
0.0081
SER 329
0.0078
GLN 330
0.0084
GLY 331
0.0140
LYS 332
0.0156
THR 333
0.0284
VAL 334
0.0210
LYS 335
0.0280
GLN 336
0.0367
CYS 337
0.0212
ILE 338
0.0163
MET 339
0.0297
CYS 340
0.0215
GLY 341
0.0179
ASN 342
0.0186
ALA 343
0.0118
CYS 344
0.0045
ALA 345
0.0016
GLN 346
0.0107
ASP 347
0.0136
VAL 348
0.0089
ILE 349
0.0105
GLN 350
0.0082
HIS 351
0.0132
VAL 352
0.0113
GLY 353
0.0113
PHE 354
0.0089
SER 355
0.0131
LEU 356
0.0149
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.