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 = 0.0595
VAL 8
0.0360
GLU 9
0.0190
CYS 10
0.0298
PRO 11
0.0272
PHE 12
0.0215
CYS 13
0.0337
ASP 14
0.0297
GLU 15
0.0276
VAL 16
0.0128
SER 17
0.0209
LYS 18
0.0099
TYR 19
0.0097
GLU 20
0.0122
LYS 21
0.0108
LEU 22
0.0216
ALA 23
0.0381
LYS 24
0.0564
ILE 25
0.0418
GLY 26
0.0257
GLN 27
0.0330
GLY 28
0.0336
THR 29
0.0305
PHE 30
0.0193
GLY 31
0.0148
GLU 32
0.0432
VAL 33
0.0262
PHE 34
0.0253
LYS 35
0.0187
ALA 36
0.0075
ARG 37
0.0127
HIS 38
0.0094
ARG 39
0.0055
LYS 40
0.0287
THR 41
0.0487
GLY 42
0.0263
GLN 43
0.0204
LYS 44
0.0073
VAL 45
0.0071
ALA 46
0.0075
LEU 47
0.0147
LYS 48
0.0208
LYS 49
0.0283
VAL 50
0.0194
GLU 55
0.0591
LYS 56
0.0343
GLU 57
0.0595
GLY 58
0.0378
PHE 59
0.0502
PRO 60
0.0430
ILE 61
0.0335
THR 62
0.0193
ALA 63
0.0257
LEU 64
0.0262
ARG 65
0.0138
GLU 66
0.0101
ILE 67
0.0140
LYS 68
0.0128
ILE 69
0.0077
LEU 70
0.0098
GLN 71
0.0143
LEU 72
0.0131
LEU 73
0.0124
LYS 74
0.0167
HIS 75
0.0173
GLU 76
0.0176
ASN 77
0.0159
VAL 78
0.0154
VAL 79
0.0123
ASN 80
0.0146
LEU 81
0.0145
ILE 82
0.0185
GLU 83
0.0233
ILE 84
0.0228
CYS 85
0.0200
ARG 86
0.0213
THR 87
0.0147
SER 98
0.0258
ILE 99
0.0232
TYR 100
0.0178
LEU 101
0.0181
VAL 102
0.0146
PHE 103
0.0116
ASP 104
0.0098
PHE 105
0.0038
CYS 106
0.0101
GLU 107
0.0160
HIS 108
0.0165
ASP 109
0.0146
LEU 110
0.0111
ALA 111
0.0135
GLY 112
0.0209
LEU 113
0.0197
LEU 114
0.0161
SER 115
0.0215
ASN 116
0.0259
VAL 117
0.0216
LEU 118
0.0143
VAL 119
0.0141
LYS 120
0.0056
PHE 121
0.0060
THR 122
0.0019
LEU 123
0.0031
SER 124
0.0058
GLU 125
0.0043
ILE 126
0.0051
LYS 127
0.0043
ARG 128
0.0032
VAL 129
0.0050
MET 130
0.0064
GLN 131
0.0050
MET 132
0.0103
LEU 133
0.0097
LEU 134
0.0098
ASN 135
0.0106
GLY 136
0.0126
LEU 137
0.0074
TYR 138
0.0080
TYR 139
0.0128
ILE 140
0.0044
HIS 141
0.0030
ARG 142
0.0149
ASN 143
0.0089
LYS 144
0.0076
ILE 145
0.0066
LEU 146
0.0096
HIS 147
0.0080
ARG 148
0.0093
ASP 149
0.0092
MET 150
0.0048
LYS 151
0.0046
ALA 152
0.0051
ALA 153
0.0058
ASN 154
0.0054
VAL 155
0.0080
LEU 156
0.0102
ILE 157
0.0109
THR 158
0.0095
ARG 159
0.0193
ASP 160
0.0282
GLY 161
0.0130
VAL 162
0.0101
LEU 163
0.0126
LYS 164
0.0130
LEU 165
0.0115
ALA 166
0.0087
ASP 167
0.0080
PHE 168
0.0076
GLY 169
0.0089
LEU 170
0.0054
ALA 171
0.0068
ARG 172
0.0116
ALA 173
0.0118
PHE 174
0.0175
SER 175
0.0147
LEU 176
0.0208
PRO 182
0.0185
ASN 183
0.0188
ARG 184
0.0155
TYR 185
0.0171
ASN 187
0.0112
ARG 188
0.0079
VAL 189
0.0068
VAL 190
0.0073
THR 191
0.0077
LEU 192
0.0076
TRP 193
0.0090
TYR 194
0.0095
ARG 195
0.0051
PRO 196
0.0054
PRO 197
0.0082
GLU 198
0.0059
LEU 199
0.0085
LEU 200
0.0102
LEU 201
0.0173
GLY 202
0.0162
GLU 203
0.0138
ARG 204
0.0131
ASP 205
0.0112
TYR 206
0.0152
GLY 207
0.0130
PRO 208
0.0104
PRO 209
0.0085
ILE 210
0.0085
ASP 211
0.0084
LEU 212
0.0072
TRP 213
0.0051
GLY 214
0.0066
ALA 215
0.0069
GLY 216
0.0053
CYS 217
0.0076
ILE 218
0.0062
MET 219
0.0077
ALA 220
0.0054
GLU 221
0.0103
MET 222
0.0089
TRP 223
0.0100
THR 224
0.0125
ARG 225
0.0157
SER 226
0.0176
PRO 227
0.0131
ILE 228
0.0096
MET 229
0.0099
GLN 230
0.0113
GLY 231
0.0093
ASN 232
0.0118
THR 233
0.0099
GLU 234
0.0051
GLN 235
0.0046
HIS 236
0.0039
GLN 237
0.0044
LEU 238
0.0053
ALA 239
0.0080
LEU 240
0.0078
ILE 241
0.0096
SER 242
0.0109
GLN 243
0.0144
LEU 244
0.0140
CYS 245
0.0097
GLY 246
0.0096
SER 247
0.0118
ILE 248
0.0120
THR 249
0.0142
PRO 250
0.0190
GLU 251
0.0281
VAL 252
0.0242
TRP 253
0.0242
PRO 254
0.0241
ASN 255
0.0539
VAL 256
0.0356
ASP 257
0.0172
ASN 258
0.0240
TYR 259
0.0147
LEU 267
0.0203
VAL 268
0.0176
LYS 269
0.0220
GLY 270
0.0345
GLN 271
0.0203
LYS 272
0.0199
ARG 273
0.0102
LYS 274
0.0159
VAL 275
0.0096
LYS 276
0.0076
ASP 277
0.0062
ARG 278
0.0037
LEU 279
0.0064
LYS 280
0.0040
ALA 281
0.0097
TYR 282
0.0124
VAL 283
0.0103
ARG 284
0.0092
ASP 285
0.0090
PRO 286
0.0095
TYR 287
0.0092
ALA 288
0.0093
LEU 289
0.0087
ASP 290
0.0089
LEU 291
0.0072
ILE 292
0.0063
ASP 293
0.0055
LYS 294
0.0051
LEU 295
0.0044
LEU 296
0.0038
VAL 297
0.0069
LEU 298
0.0110
ASP 299
0.0138
PRO 300
0.0074
ALA 301
0.0109
GLN 302
0.0069
ARG 303
0.0028
ILE 304
0.0032
ASP 305
0.0030
SER 306
0.0043
ASP 307
0.0033
ASP 308
0.0015
ALA 309
0.0048
LEU 310
0.0037
ASN 311
0.0020
HIS 312
0.0053
ASP 313
0.0061
PHE 314
0.0064
PHE 315
0.0041
TRP 316
0.0040
SER 317
0.0050
ASP 318
0.0040
PRO 319
0.0030
MET 320
0.0028
PRO 321
0.0027
SER 322
0.0028
ASP 323
0.0080
LEU 324
0.0097
LYS 325
0.0240
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.