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 = 0.0918
VAL 8
0.0918
GLU 9
0.0397
CYS 10
0.0342
PRO 11
0.0289
PHE 12
0.0653
CYS 13
0.0354
ASP 14
0.0244
GLU 15
0.0309
VAL 16
0.0257
SER 17
0.0264
LYS 18
0.0249
TYR 19
0.0158
GLU 20
0.0197
LYS 21
0.0117
LEU 22
0.0170
ALA 23
0.0157
LYS 24
0.0069
ILE 25
0.0192
GLY 26
0.0210
GLN 27
0.0265
GLY 28
0.0287
THR 29
0.0300
PHE 30
0.0289
GLY 31
0.0305
GLU 32
0.0215
VAL 33
0.0164
PHE 34
0.0052
LYS 35
0.0070
ALA 36
0.0045
ARG 37
0.0117
HIS 38
0.0168
ARG 39
0.0307
LYS 40
0.0469
THR 41
0.0272
GLY 42
0.0164
GLN 43
0.0045
LYS 44
0.0049
VAL 45
0.0089
ALA 46
0.0119
LEU 47
0.0136
LYS 48
0.0209
LYS 49
0.0243
VAL 50
0.0306
GLU 55
0.0185
LYS 56
0.0198
GLU 57
0.0188
GLY 58
0.0263
PHE 59
0.0213
PRO 60
0.0187
ILE 61
0.0162
THR 62
0.0161
ALA 63
0.0191
LEU 64
0.0181
ARG 65
0.0136
GLU 66
0.0138
ILE 67
0.0164
LYS 68
0.0148
ILE 69
0.0124
LEU 70
0.0136
GLN 71
0.0122
LEU 72
0.0140
LEU 73
0.0132
LYS 74
0.0151
HIS 75
0.0159
GLU 76
0.0178
ASN 77
0.0147
VAL 78
0.0130
VAL 79
0.0160
ASN 80
0.0175
LEU 81
0.0210
ILE 82
0.0205
GLU 83
0.0256
ILE 84
0.0248
CYS 85
0.0315
ARG 86
0.0373
THR 87
0.0398
SER 98
0.0371
ILE 99
0.0328
TYR 100
0.0242
LEU 101
0.0247
VAL 102
0.0167
PHE 103
0.0174
ASP 104
0.0163
PHE 105
0.0143
CYS 106
0.0191
GLU 107
0.0228
HIS 108
0.0218
ASP 109
0.0175
LEU 110
0.0133
ALA 111
0.0161
GLY 112
0.0119
LEU 113
0.0066
LEU 114
0.0167
SER 115
0.0332
ASN 116
0.0440
VAL 117
0.0721
LEU 118
0.0836
VAL 119
0.0471
LYS 120
0.0301
PHE 121
0.0136
THR 122
0.0136
LEU 123
0.0122
SER 124
0.0132
GLU 125
0.0092
ILE 126
0.0058
LYS 127
0.0090
ARG 128
0.0092
VAL 129
0.0080
MET 130
0.0084
GLN 131
0.0107
MET 132
0.0131
LEU 133
0.0117
LEU 134
0.0093
ASN 135
0.0100
GLY 136
0.0113
LEU 137
0.0085
TYR 138
0.0075
TYR 139
0.0103
ILE 140
0.0089
HIS 141
0.0070
ARG 142
0.0116
ASN 143
0.0116
LYS 144
0.0105
ILE 145
0.0080
LEU 146
0.0048
HIS 147
0.0064
ARG 148
0.0059
ASP 149
0.0089
MET 150
0.0103
LYS 151
0.0121
ALA 152
0.0148
ALA 153
0.0163
ASN 154
0.0142
VAL 155
0.0154
LEU 156
0.0167
ILE 157
0.0184
THR 158
0.0240
ARG 159
0.0261
ASP 160
0.0249
GLY 161
0.0190
VAL 162
0.0213
LEU 163
0.0178
LYS 164
0.0165
LEU 165
0.0135
ALA 166
0.0136
ASP 167
0.0114
PHE 168
0.0099
GLY 169
0.0097
LEU 170
0.0066
ALA 171
0.0083
ARG 172
0.0088
ALA 173
0.0108
PHE 174
0.0131
SER 175
0.0220
LEU 176
0.0530
PRO 182
0.0431
ASN 183
0.0249
ARG 184
0.0228
TYR 185
0.0109
ASN 187
0.0101
ARG 188
0.0103
VAL 189
0.0069
VAL 190
0.0090
THR 191
0.0107
LEU 192
0.0107
TRP 193
0.0099
TYR 194
0.0088
ARG 195
0.0097
PRO 196
0.0081
PRO 197
0.0107
GLU 198
0.0093
LEU 199
0.0100
LEU 200
0.0120
LEU 201
0.0133
GLY 202
0.0156
GLU 203
0.0157
ARG 204
0.0139
ASP 205
0.0186
TYR 206
0.0116
GLY 207
0.0041
PRO 208
0.0025
PRO 209
0.0053
ILE 210
0.0062
ASP 211
0.0065
LEU 212
0.0070
TRP 213
0.0078
GLY 214
0.0087
ALA 215
0.0092
GLY 216
0.0086
CYS 217
0.0077
ILE 218
0.0092
MET 219
0.0085
ALA 220
0.0075
GLU 221
0.0083
MET 222
0.0074
TRP 223
0.0085
THR 224
0.0090
ARG 225
0.0144
SER 226
0.0158
PRO 227
0.0093
ILE 228
0.0076
MET 229
0.0061
GLN 230
0.0081
GLY 231
0.0112
ASN 232
0.0147
THR 233
0.0148
GLU 234
0.0124
GLN 235
0.0124
HIS 236
0.0123
GLN 237
0.0097
LEU 238
0.0084
ALA 239
0.0069
LEU 240
0.0064
ILE 241
0.0054
SER 242
0.0026
GLN 243
0.0026
LEU 244
0.0037
CYS 245
0.0044
GLY 246
0.0031
SER 247
0.0022
ILE 248
0.0024
THR 249
0.0023
PRO 250
0.0080
GLU 251
0.0044
VAL 252
0.0069
TRP 253
0.0107
PRO 254
0.0143
ASN 255
0.0209
VAL 256
0.0154
ASP 257
0.0212
ASN 258
0.0290
TYR 259
0.0122
LEU 267
0.0091
VAL 268
0.0074
LYS 269
0.0102
GLY 270
0.0088
GLN 271
0.0051
LYS 272
0.0067
ARG 273
0.0063
LYS 274
0.0077
VAL 275
0.0072
LYS 276
0.0090
ASP 277
0.0098
ARG 278
0.0073
LEU 279
0.0081
LYS 280
0.0108
ALA 281
0.0101
TYR 282
0.0092
VAL 283
0.0107
ARG 284
0.0132
ASP 285
0.0137
PRO 286
0.0132
TYR 287
0.0131
ALA 288
0.0111
LEU 289
0.0101
ASP 290
0.0102
LEU 291
0.0097
ILE 292
0.0083
ASP 293
0.0077
LYS 294
0.0086
LEU 295
0.0080
LEU 296
0.0072
VAL 297
0.0083
LEU 298
0.0077
ASP 299
0.0108
PRO 300
0.0096
ALA 301
0.0113
GLN 302
0.0112
ARG 303
0.0086
ILE 304
0.0090
ASP 305
0.0095
SER 306
0.0085
ASP 307
0.0114
ASP 308
0.0111
ALA 309
0.0105
LEU 310
0.0113
ASN 311
0.0149
HIS 312
0.0129
ASP 313
0.0159
PHE 314
0.0133
PHE 315
0.0151
TRP 316
0.0210
SER 317
0.0231
ASP 318
0.0260
PRO 319
0.0227
MET 320
0.0222
PRO 321
0.0156
SER 322
0.0154
ASP 323
0.0136
LEU 324
0.0076
LYS 325
0.0193
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.