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 = 0.0773
VAL 8
0.0235
GLU 9
0.0107
CYS 10
0.0130
PRO 11
0.0134
PHE 12
0.0080
CYS 13
0.0058
ASP 14
0.0075
GLU 15
0.0098
VAL 16
0.0070
SER 17
0.0062
LYS 18
0.0034
TYR 19
0.0018
GLU 20
0.0040
LYS 21
0.0043
LEU 22
0.0098
ALA 23
0.0120
LYS 24
0.0177
ILE 25
0.0197
GLY 26
0.0287
GLN 27
0.0223
GLY 28
0.0122
THR 29
0.0062
PHE 30
0.0041
GLY 31
0.0028
GLU 32
0.0098
VAL 33
0.0086
PHE 34
0.0080
LYS 35
0.0083
ALA 36
0.0063
ARG 37
0.0075
HIS 38
0.0064
ARG 39
0.0053
LYS 40
0.0106
THR 41
0.0153
GLY 42
0.0109
GLN 43
0.0121
LYS 44
0.0101
VAL 45
0.0106
ALA 46
0.0099
LEU 47
0.0083
LYS 48
0.0065
LYS 49
0.0056
VAL 50
0.0071
GLU 55
0.0217
LYS 56
0.0234
GLU 57
0.0250
GLY 58
0.0187
PHE 59
0.0184
PRO 60
0.0155
ILE 61
0.0116
THR 62
0.0111
ALA 63
0.0094
LEU 64
0.0134
ARG 65
0.0165
GLU 66
0.0146
ILE 67
0.0110
LYS 68
0.0162
ILE 69
0.0161
LEU 70
0.0103
GLN 71
0.0090
LEU 72
0.0130
LEU 73
0.0111
LYS 74
0.0053
HIS 75
0.0079
GLU 76
0.0102
ASN 77
0.0103
VAL 78
0.0084
VAL 79
0.0030
ASN 80
0.0021
LEU 81
0.0054
ILE 82
0.0082
GLU 83
0.0076
ILE 84
0.0069
CYS 85
0.0075
ARG 86
0.0122
THR 87
0.0127
SER 98
0.0123
ILE 99
0.0109
TYR 100
0.0076
LEU 101
0.0087
VAL 102
0.0082
PHE 103
0.0085
ASP 104
0.0101
PHE 105
0.0129
CYS 106
0.0185
GLU 107
0.0287
HIS 108
0.0180
ASP 109
0.0138
LEU 110
0.0159
ALA 111
0.0175
GLY 112
0.0184
LEU 113
0.0190
LEU 114
0.0241
SER 115
0.0267
ASN 116
0.0280
VAL 117
0.0338
LEU 118
0.0273
VAL 119
0.0240
LYS 120
0.0221
PHE 121
0.0218
THR 122
0.0116
LEU 123
0.0095
SER 124
0.0164
GLU 125
0.0197
ILE 126
0.0215
LYS 127
0.0238
ARG 128
0.0251
VAL 129
0.0249
MET 130
0.0252
GLN 131
0.0284
MET 132
0.0196
LEU 133
0.0201
LEU 134
0.0210
ASN 135
0.0197
GLY 136
0.0155
LEU 137
0.0158
TYR 138
0.0176
TYR 139
0.0143
ILE 140
0.0185
HIS 141
0.0187
ARG 142
0.0177
ASN 143
0.0192
LYS 144
0.0241
ILE 145
0.0244
LEU 146
0.0178
HIS 147
0.0176
ARG 148
0.0175
ASP 149
0.0170
MET 150
0.0077
LYS 151
0.0093
ALA 152
0.0118
ALA 153
0.0087
ASN 154
0.0047
VAL 155
0.0081
LEU 156
0.0072
ILE 157
0.0071
THR 158
0.0201
ARG 159
0.0237
ASP 160
0.0425
GLY 161
0.0215
VAL 162
0.0100
LEU 163
0.0072
LYS 164
0.0044
LEU 165
0.0065
ALA 166
0.0035
ASP 167
0.0092
PHE 168
0.0148
GLY 169
0.0162
LEU 170
0.0204
ALA 171
0.0224
ARG 172
0.0257
ALA 173
0.0260
PHE 174
0.0285
SER 175
0.0279
LEU 176
0.0397
PRO 182
0.0437
ASN 183
0.0243
ARG 184
0.0080
TYR 185
0.0130
ASN 187
0.0193
ARG 188
0.0209
VAL 189
0.0177
VAL 190
0.0168
THR 191
0.0163
LEU 192
0.0176
TRP 193
0.0117
TYR 194
0.0129
ARG 195
0.0170
PRO 196
0.0136
PRO 197
0.0138
GLU 198
0.0135
LEU 199
0.0182
LEU 200
0.0189
LEU 201
0.0159
GLY 202
0.0180
GLU 203
0.0129
ARG 204
0.0104
ASP 205
0.0076
TYR 206
0.0144
GLY 207
0.0153
PRO 208
0.0136
PRO 209
0.0104
ILE 210
0.0117
ASP 211
0.0079
LEU 212
0.0045
TRP 213
0.0073
GLY 214
0.0056
ALA 215
0.0087
GLY 216
0.0102
CYS 217
0.0097
ILE 218
0.0150
MET 219
0.0226
ALA 220
0.0226
GLU 221
0.0218
MET 222
0.0249
TRP 223
0.0263
THR 224
0.0269
ARG 225
0.0257
SER 226
0.0209
PRO 227
0.0123
ILE 228
0.0139
MET 229
0.0118
GLN 230
0.0102
GLY 231
0.0170
ASN 232
0.0166
THR 233
0.0226
GLU 234
0.0255
GLN 235
0.0294
HIS 236
0.0230
GLN 237
0.0220
LEU 238
0.0236
ALA 239
0.0213
LEU 240
0.0187
ILE 241
0.0199
SER 242
0.0177
GLN 243
0.0153
LEU 244
0.0171
CYS 245
0.0158
GLY 246
0.0155
SER 247
0.0126
ILE 248
0.0106
THR 249
0.0089
PRO 250
0.0169
GLU 251
0.0224
VAL 252
0.0112
TRP 253
0.0073
PRO 254
0.0151
ASN 255
0.0268
VAL 256
0.0035
ASP 257
0.0201
ASN 258
0.0053
TYR 259
0.0330
LEU 267
0.0201
VAL 268
0.0155
LYS 269
0.0156
GLY 270
0.0118
GLN 271
0.0174
LYS 272
0.0207
ARG 273
0.0172
LYS 274
0.0207
VAL 275
0.0178
LYS 276
0.0178
ASP 277
0.0204
ARG 278
0.0210
LEU 279
0.0220
LYS 280
0.0210
ALA 281
0.0236
TYR 282
0.0270
VAL 283
0.0283
ARG 284
0.0200
ASP 285
0.0134
PRO 286
0.0134
TYR 287
0.0129
ALA 288
0.0165
LEU 289
0.0158
ASP 290
0.0143
LEU 291
0.0147
ILE 292
0.0171
ASP 293
0.0116
LYS 294
0.0116
LEU 295
0.0069
LEU 296
0.0060
VAL 297
0.0057
LEU 298
0.0069
ASP 299
0.0082
PRO 300
0.0127
ALA 301
0.0175
GLN 302
0.0166
ARG 303
0.0084
ILE 304
0.0097
ASP 305
0.0134
SER 306
0.0169
ASP 307
0.0195
ASP 308
0.0157
ALA 309
0.0208
LEU 310
0.0245
ASN 311
0.0258
HIS 312
0.0194
ASP 313
0.0215
PHE 314
0.0179
PHE 315
0.0278
TRP 316
0.0336
SER 317
0.0339
ASP 318
0.0380
PRO 319
0.0244
MET 320
0.0326
PRO 321
0.0265
SER 322
0.0217
ASP 323
0.0295
LEU 324
0.0147
LYS 325
0.0773
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.