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 = 0.0916
PRO 12
0.0126
MET 13
0.0131
ARG 14
0.0111
VAL 15
0.0058
PHE 16
0.0031
ALA 17
0.0041
ILE 18
0.0080
GLY 19
0.0078
ASN 20
0.0064
PRO 21
0.0059
ILE 22
0.0066
LEU 23
0.0097
ASP 24
0.0142
LEU 25
0.0109
VAL 26
0.0134
ALA 27
0.0074
GLU 28
0.0068
VAL 29
0.0066
PRO 30
0.0083
SER 31
0.0088
SER 32
0.0097
PHE 33
0.0042
LEU 34
0.0025
ASP 35
0.0063
GLU 36
0.0095
PHE 37
0.0069
PHE 38
0.0077
LEU 39
0.0037
LYS 40
0.0093
ARG 41
0.0088
GLY 42
0.0130
ASP 43
0.0104
ALA 44
0.0082
THR 45
0.0098
LEU 46
0.0097
ALA 47
0.0035
THR 48
0.0126
PRO 49
0.0271
GLU 50
0.0181
GLN 51
0.0098
MET 52
0.0051
ARG 53
0.0177
ILE 54
0.0140
TYR 55
0.0144
SER 56
0.0176
THR 57
0.0116
LEU 58
0.0053
ASP 59
0.0063
GLN 60
0.0162
PHE 61
0.0227
ASN 62
0.0341
PRO 63
0.0217
THR 64
0.0253
SER 65
0.0161
LEU 66
0.0148
PRO 67
0.0136
GLY 68
0.0097
GLY 69
0.0106
SER 70
0.0083
ALA 71
0.0080
LEU 72
0.0093
ASN 73
0.0113
SER 74
0.0119
VAL 75
0.0122
ARG 76
0.0138
VAL 77
0.0126
VAL 78
0.0152
GLN 79
0.0162
LYS 80
0.0192
LEU 81
0.0138
LEU 82
0.0179
ARG 83
0.0235
LYS 84
0.0197
PRO 85
0.0191
GLY 86
0.0154
SER 87
0.0148
ALA 88
0.0106
GLY 89
0.0073
TYR 90
0.0030
MET 91
0.0049
GLY 92
0.0102
ALA 93
0.0095
ILE 94
0.0108
GLY 95
0.0060
ASP 96
0.0064
ASP 97
0.0120
PRO 98
0.0134
ARG 99
0.0131
GLY 100
0.0146
GLN 101
0.0164
VAL 102
0.0089
LEU 103
0.0049
LYS 104
0.0038
GLU 105
0.0108
LEU 106
0.0098
CYS 107
0.0101
ASP 108
0.0123
LYS 109
0.0226
GLU 110
0.0201
GLY 111
0.0209
LEU 112
0.0132
ALA 113
0.0093
THR 114
0.0075
ARG 115
0.0082
PHE 116
0.0091
MET 117
0.0084
VAL 118
0.0025
ALA 119
0.0119
PRO 120
0.0371
GLY 121
0.0277
GLN 122
0.0134
SER 123
0.0062
THR 124
0.0111
GLY 125
0.0105
THR 126
0.0140
CYS 127
0.0146
ALA 128
0.0117
VAL 129
0.0099
LEU 130
0.0028
ILE 131
0.0011
ASN 132
0.0048
GLU 133
0.0073
LYS 134
0.0076
GLU 135
0.0087
ARG 136
0.0042
THR 137
0.0045
LEU 138
0.0079
CYS 139
0.0090
THR 140
0.0067
HIS 141
0.0016
LEU 142
0.0077
GLY 143
0.0093
ALA 144
0.0127
CYS 145
0.0115
GLY 146
0.0179
SER 147
0.0180
PHE 148
0.0117
ARG 149
0.0130
ILE 150
0.0111
PRO 151
0.0073
GLU 152
0.0057
ASP 153
0.0128
TRP 154
0.0101
THR 155
0.0099
THR 156
0.0139
PHE 157
0.0124
ALA 158
0.0123
SER 159
0.0136
GLY 160
0.0133
ALA 161
0.0113
LEU 162
0.0067
ILE 163
0.0045
PHE 164
0.0062
TYR 165
0.0076
ALA 166
0.0130
THR 167
0.0109
ALA 168
0.0120
TYR 169
0.0067
THR 170
0.0098
LEU 171
0.0134
THR 172
0.0124
ALA 173
0.0173
THR 174
0.0186
PRO 175
0.0185
LYS 176
0.0205
ASN 177
0.0189
ALA 178
0.0169
LEU 179
0.0173
GLU 180
0.0123
VAL 181
0.0130
ALA 182
0.0136
GLY 183
0.0128
TYR 184
0.0043
ALA 185
0.0070
HIS 186
0.0095
GLY 187
0.0085
ILE 188
0.0062
PRO 189
0.0056
ASN 190
0.0053
ALA 191
0.0045
ILE 192
0.0044
PHE 193
0.0090
THR 194
0.0118
LEU 195
0.0128
ASN 196
0.0135
LEU 197
0.0113
SER 198
0.0111
ALA 199
0.0090
PRO 200
0.0054
PHE 201
0.0067
CYS 202
0.0059
VAL 203
0.0084
GLU 204
0.0133
LEU 205
0.0122
TYR 206
0.0110
LYS 207
0.0146
ASP 208
0.0362
ALA 209
0.0168
MET 210
0.0155
GLN 211
0.0194
SER 212
0.0157
LEU 213
0.0163
LEU 214
0.0129
LEU 215
0.0124
HIS 216
0.0150
THR 217
0.0132
ASN 218
0.0082
ILE 219
0.0088
LEU 220
0.0095
PHE 221
0.0097
GLY 222
0.0102
ASN 223
0.0094
GLU 224
0.0144
GLU 225
0.0168
GLU 226
0.0103
PHE 227
0.0099
ALA 228
0.0154
HIS 229
0.0064
LEU 230
0.0068
ALA 231
0.0149
LYS 232
0.0345
VAL 233
0.0259
HIS 234
0.0431
ASN 235
0.0894
LEU 236
0.0412
VAL 237
0.0366
ALA 238
0.0916
LYS 241
0.0419
ALA 243
0.0678
LEU 244
0.0330
SER 245
0.0239
ASN 248
0.0250
LYS 249
0.0320
GLU 250
0.0515
HIS 251
0.0639
ALA 252
0.0583
VAL 253
0.0245
GLU 254
0.0166
GLY 270
0.0193
ALA 271
0.0134
THR 272
0.0082
LYS 273
0.0062
LEU 274
0.0053
VAL 275
0.0043
VAL 276
0.0027
MET 277
0.0057
THR 278
0.0076
ARG 279
0.0113
GLY 280
0.0280
HIS 281
0.0143
ASN 282
0.0203
PRO 283
0.0203
VAL 284
0.0103
ILE 285
0.0105
ALA 286
0.0060
ALA 287
0.0057
GLU 288
0.0155
GLN 289
0.0116
THR 290
0.0370
ALA 291
0.0425
ASP 292
0.0281
GLY 293
0.0524
THR 294
0.0468
VAL 295
0.0341
VAL 296
0.0249
VAL 297
0.0097
HIS 298
0.0081
GLU 299
0.0070
VAL 300
0.0131
GLY 301
0.0214
VAL 302
0.0277
PRO 303
0.0367
VAL 304
0.0129
VAL 305
0.0321
ALA 306
0.0133
ALA 307
0.0305
GLU 308
0.0167
LYS 309
0.0096
ILE 310
0.0124
VAL 311
0.0169
ASP 312
0.0159
THR 313
0.0192
ASN 314
0.0101
GLY 315
0.0068
ALA 316
0.0153
GLY 317
0.0186
ASP 318
0.0145
ALA 319
0.0142
PHE 320
0.0181
VAL 321
0.0173
GLY 322
0.0163
GLY 323
0.0116
PHE 324
0.0079
LEU 325
0.0078
TYR 326
0.0085
GLY 327
0.0046
LEU 328
0.0095
SER 329
0.0170
GLN 330
0.0260
GLY 331
0.0498
LYS 332
0.0246
THR 333
0.0245
VAL 334
0.0123
LYS 335
0.0145
GLN 336
0.0200
CYS 337
0.0072
ILE 338
0.0125
MET 339
0.0223
CYS 340
0.0151
GLY 341
0.0182
ASN 342
0.0226
ALA 343
0.0183
CYS 344
0.0145
ALA 345
0.0143
GLN 346
0.0117
ASP 347
0.0100
VAL 348
0.0091
ILE 349
0.0104
GLN 350
0.0146
HIS 351
0.0132
VAL 352
0.0105
GLY 353
0.0095
PHE 354
0.0116
SER 355
0.0176
LEU 356
0.0284
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.