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 = 0.0724
VAL 8
0.0383
GLU 9
0.0448
CYS 10
0.0724
PRO 11
0.0443
PHE 12
0.0678
CYS 13
0.0346
ASP 14
0.0367
GLU 15
0.0360
VAL 16
0.0272
SER 17
0.0264
LYS 18
0.0170
TYR 19
0.0109
GLU 20
0.0135
LYS 21
0.0165
LEU 22
0.0150
ALA 23
0.0121
LYS 24
0.0061
ILE 25
0.0061
GLY 26
0.0087
GLN 27
0.0091
GLY 28
0.0104
THR 29
0.0224
PHE 30
0.0192
GLY 31
0.0085
GLU 32
0.0066
VAL 33
0.0074
PHE 34
0.0073
LYS 35
0.0049
ALA 36
0.0089
ARG 37
0.0141
HIS 38
0.0131
ARG 39
0.0166
LYS 40
0.0428
THR 41
0.0492
GLY 42
0.0315
GLN 43
0.0266
LYS 44
0.0140
VAL 45
0.0089
ALA 46
0.0074
LEU 47
0.0103
LYS 48
0.0098
LYS 49
0.0124
VAL 50
0.0146
GLU 55
0.0261
LYS 56
0.0281
GLU 57
0.0162
GLY 58
0.0154
PHE 59
0.0322
PRO 60
0.0385
ILE 61
0.0537
THR 62
0.0446
ALA 63
0.0362
LEU 64
0.0416
ARG 65
0.0315
GLU 66
0.0253
ILE 67
0.0259
LYS 68
0.0264
ILE 69
0.0182
LEU 70
0.0136
GLN 71
0.0187
LEU 72
0.0145
LEU 73
0.0082
LYS 74
0.0048
HIS 75
0.0051
GLU 76
0.0088
ASN 77
0.0087
VAL 78
0.0081
VAL 79
0.0104
ASN 80
0.0106
LEU 81
0.0135
ILE 82
0.0135
GLU 83
0.0196
ILE 84
0.0186
CYS 85
0.0277
ARG 86
0.0296
THR 87
0.0354
SER 98
0.0273
ILE 99
0.0250
TYR 100
0.0160
LEU 101
0.0158
VAL 102
0.0115
PHE 103
0.0117
ASP 104
0.0119
PHE 105
0.0116
CYS 106
0.0212
GLU 107
0.0246
HIS 108
0.0186
ASP 109
0.0156
LEU 110
0.0087
ALA 111
0.0159
GLY 112
0.0235
LEU 113
0.0150
LEU 114
0.0203
SER 115
0.0351
ASN 116
0.0433
VAL 117
0.0493
LEU 118
0.0578
VAL 119
0.0353
LYS 120
0.0258
PHE 121
0.0161
THR 122
0.0112
LEU 123
0.0056
SER 124
0.0048
GLU 125
0.0029
ILE 126
0.0056
LYS 127
0.0058
ARG 128
0.0053
VAL 129
0.0060
MET 130
0.0053
GLN 131
0.0054
MET 132
0.0068
LEU 133
0.0055
LEU 134
0.0038
ASN 135
0.0041
GLY 136
0.0040
LEU 137
0.0038
TYR 138
0.0037
TYR 139
0.0041
ILE 140
0.0086
HIS 141
0.0076
ARG 142
0.0079
ASN 143
0.0093
LYS 144
0.0130
ILE 145
0.0121
LEU 146
0.0105
HIS 147
0.0116
ARG 148
0.0117
ASP 149
0.0122
MET 150
0.0061
LYS 151
0.0060
ALA 152
0.0046
ALA 153
0.0082
ASN 154
0.0084
VAL 155
0.0083
LEU 156
0.0141
ILE 157
0.0149
THR 158
0.0214
ARG 159
0.0216
ASP 160
0.0272
GLY 161
0.0160
VAL 162
0.0158
LEU 163
0.0129
LYS 164
0.0109
LEU 165
0.0097
ALA 166
0.0093
ASP 167
0.0129
PHE 168
0.0176
GLY 169
0.0238
LEU 170
0.0213
ALA 171
0.0194
ARG 172
0.0166
ALA 173
0.0175
PHE 174
0.0135
SER 175
0.0188
LEU 176
0.0380
PRO 182
0.0394
ASN 183
0.0263
ARG 184
0.0200
TYR 185
0.0105
ASN 187
0.0032
ARG 188
0.0068
VAL 189
0.0066
VAL 190
0.0074
THR 191
0.0067
LEU 192
0.0063
TRP 193
0.0053
TYR 194
0.0046
ARG 195
0.0060
PRO 196
0.0045
PRO 197
0.0055
GLU 198
0.0033
LEU 199
0.0028
LEU 200
0.0059
LEU 201
0.0104
GLY 202
0.0100
GLU 203
0.0094
ARG 204
0.0116
ASP 205
0.0120
TYR 206
0.0051
GLY 207
0.0054
PRO 208
0.0065
PRO 209
0.0034
ILE 210
0.0039
ASP 211
0.0042
LEU 212
0.0027
TRP 213
0.0037
GLY 214
0.0033
ALA 215
0.0015
GLY 216
0.0024
CYS 217
0.0024
ILE 218
0.0031
MET 219
0.0066
ALA 220
0.0062
GLU 221
0.0061
MET 222
0.0084
TRP 223
0.0121
THR 224
0.0098
ARG 225
0.0119
SER 226
0.0084
PRO 227
0.0048
ILE 228
0.0027
MET 229
0.0043
GLN 230
0.0063
GLY 231
0.0073
ASN 232
0.0096
THR 233
0.0108
GLU 234
0.0086
GLN 235
0.0095
HIS 236
0.0080
GLN 237
0.0067
LEU 238
0.0058
ALA 239
0.0053
LEU 240
0.0039
ILE 241
0.0036
SER 242
0.0058
GLN 243
0.0075
LEU 244
0.0069
CYS 245
0.0054
GLY 246
0.0079
SER 247
0.0051
ILE 248
0.0058
THR 249
0.0151
PRO 250
0.0176
GLU 251
0.0212
VAL 252
0.0136
TRP 253
0.0098
PRO 254
0.0079
ASN 255
0.0065
VAL 256
0.0082
ASP 257
0.0226
ASN 258
0.0275
TYR 259
0.0438
LEU 267
0.0155
VAL 268
0.0132
LYS 269
0.0307
GLY 270
0.0171
GLN 271
0.0142
LYS 272
0.0172
ARG 273
0.0102
LYS 274
0.0122
VAL 275
0.0091
LYS 276
0.0101
ASP 277
0.0172
ARG 278
0.0152
LEU 279
0.0134
LYS 280
0.0188
ALA 281
0.0230
TYR 282
0.0195
VAL 283
0.0188
ARG 284
0.0222
ASP 285
0.0137
PRO 286
0.0106
TYR 287
0.0124
ALA 288
0.0109
LEU 289
0.0092
ASP 290
0.0075
LEU 291
0.0079
ILE 292
0.0060
ASP 293
0.0036
LYS 294
0.0056
LEU 295
0.0043
LEU 296
0.0029
VAL 297
0.0045
LEU 298
0.0055
ASP 299
0.0067
PRO 300
0.0055
ALA 301
0.0083
GLN 302
0.0082
ARG 303
0.0055
ILE 304
0.0070
ASP 305
0.0073
SER 306
0.0054
ASP 307
0.0118
ASP 308
0.0131
ALA 309
0.0102
LEU 310
0.0103
ASN 311
0.0143
HIS 312
0.0134
ASP 313
0.0151
PHE 314
0.0127
PHE 315
0.0120
TRP 316
0.0149
SER 317
0.0164
ASP 318
0.0162
PRO 319
0.0132
MET 320
0.0110
PRO 321
0.0062
SER 322
0.0084
ASP 323
0.0138
LEU 324
0.0121
LYS 325
0.0131
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.