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 = 0.1058
VAL 8
0.1058
GLU 9
0.0792
CYS 10
0.0419
PRO 11
0.0410
PHE 12
0.0487
CYS 13
0.0304
ASP 14
0.0187
GLU 15
0.0070
VAL 16
0.0038
SER 17
0.0104
LYS 18
0.0184
TYR 19
0.0211
GLU 20
0.0280
LYS 21
0.0294
LEU 22
0.0379
ALA 23
0.0396
LYS 24
0.0361
ILE 25
0.0378
GLY 26
0.0395
GLN 27
0.0376
GLY 28
0.0335
THR 29
0.0357
PHE 30
0.0324
GLY 31
0.0315
GLU 32
0.0300
VAL 33
0.0269
PHE 34
0.0260
LYS 35
0.0290
ALA 36
0.0283
ARG 37
0.0330
HIS 38
0.0313
ARG 39
0.0358
LYS 40
0.0441
THR 41
0.0467
GLY 42
0.0435
GLN 43
0.0371
LYS 44
0.0320
VAL 45
0.0219
ALA 46
0.0184
LEU 47
0.0134
LYS 48
0.0154
LYS 49
0.0189
VAL 50
0.0236
GLU 55
0.0701
LYS 56
0.0887
GLU 57
0.0819
GLY 58
0.0661
PHE 59
0.0445
PRO 60
0.0380
ILE 61
0.0297
THR 62
0.0209
ALA 63
0.0174
LEU 64
0.0198
ARG 65
0.0103
GLU 66
0.0054
ILE 67
0.0086
LYS 68
0.0106
ILE 69
0.0065
LEU 70
0.0058
GLN 71
0.0088
LEU 72
0.0077
LEU 73
0.0063
LYS 74
0.0071
HIS 75
0.0044
GLU 76
0.0041
ASN 77
0.0031
VAL 78
0.0042
VAL 79
0.0066
ASN 80
0.0093
LEU 81
0.0086
ILE 82
0.0143
GLU 83
0.0150
ILE 84
0.0105
CYS 85
0.0080
ARG 86
0.0148
THR 87
0.0163
SER 98
0.0243
ILE 99
0.0168
TYR 100
0.0083
LEU 101
0.0029
VAL 102
0.0069
PHE 103
0.0111
ASP 104
0.0175
PHE 105
0.0210
CYS 106
0.0132
GLU 107
0.0134
HIS 108
0.0085
ASP 109
0.0087
LEU 110
0.0080
ALA 111
0.0113
GLY 112
0.0141
LEU 113
0.0123
LEU 114
0.0140
SER 115
0.0177
ASN 116
0.0190
VAL 117
0.0217
LEU 118
0.0214
VAL 119
0.0170
LYS 120
0.0172
PHE 121
0.0146
THR 122
0.0161
LEU 123
0.0150
SER 124
0.0140
GLU 125
0.0113
ILE 126
0.0103
LYS 127
0.0099
ARG 128
0.0073
VAL 129
0.0053
MET 130
0.0049
GLN 131
0.0051
MET 132
0.0015
LEU 133
0.0010
LEU 134
0.0017
ASN 135
0.0020
GLY 136
0.0017
LEU 137
0.0023
TYR 138
0.0024
TYR 139
0.0023
ILE 140
0.0029
HIS 141
0.0036
ARG 142
0.0029
ASN 143
0.0036
LYS 144
0.0037
ILE 145
0.0038
LEU 146
0.0048
HIS 147
0.0047
ARG 148
0.0060
ASP 149
0.0059
MET 150
0.0043
LYS 151
0.0051
ALA 152
0.0064
ALA 153
0.0075
ASN 154
0.0051
VAL 155
0.0042
LEU 156
0.0052
ILE 157
0.0044
THR 158
0.0068
ARG 159
0.0088
ASP 160
0.0066
GLY 161
0.0026
VAL 162
0.0037
LEU 163
0.0029
LYS 164
0.0040
LEU 165
0.0036
ALA 166
0.0048
ASP 167
0.0042
PHE 168
0.0039
GLY 169
0.0054
LEU 170
0.0058
ALA 171
0.0047
ARG 172
0.0043
ALA 173
0.0034
PHE 174
0.0058
SER 175
0.0073
LEU 176
0.0110
PRO 182
0.0158
ASN 183
0.0130
ARG 184
0.0141
TYR 185
0.0116
ASN 187
0.0133
ARG 188
0.0131
VAL 189
0.0107
VAL 190
0.0092
THR 191
0.0107
LEU 192
0.0121
TRP 193
0.0103
TYR 194
0.0074
ARG 195
0.0089
PRO 196
0.0077
PRO 197
0.0094
GLU 198
0.0112
LEU 199
0.0122
LEU 200
0.0133
LEU 201
0.0153
GLY 202
0.0164
GLU 203
0.0143
ARG 204
0.0139
ASP 205
0.0128
TYR 206
0.0104
GLY 207
0.0077
PRO 208
0.0058
PRO 209
0.0058
ILE 210
0.0061
ASP 211
0.0040
LEU 212
0.0023
TRP 213
0.0028
GLY 214
0.0038
ALA 215
0.0019
GLY 216
0.0027
CYS 217
0.0050
ILE 218
0.0059
MET 219
0.0065
ALA 220
0.0085
GLU 221
0.0101
MET 222
0.0107
TRP 223
0.0137
THR 224
0.0143
ARG 225
0.0149
SER 226
0.0144
PRO 227
0.0115
ILE 228
0.0098
MET 229
0.0100
GLN 230
0.0132
GLY 231
0.0144
ASN 232
0.0180
THR 233
0.0180
GLU 234
0.0160
GLN 235
0.0162
HIS 236
0.0153
GLN 237
0.0125
LEU 238
0.0115
ALA 239
0.0116
LEU 240
0.0104
ILE 241
0.0075
SER 242
0.0072
GLN 243
0.0077
LEU 244
0.0056
CYS 245
0.0023
GLY 246
0.0028
SER 247
0.0068
ILE 248
0.0097
THR 249
0.0115
PRO 250
0.0152
GLU 251
0.0139
VAL 252
0.0103
TRP 253
0.0119
PRO 254
0.0164
ASN 255
0.0194
VAL 256
0.0166
ASP 257
0.0197
ASN 258
0.0226
TYR 259
0.0230
LEU 267
0.0148
VAL 268
0.0122
LYS 269
0.0111
GLY 270
0.0074
GLN 271
0.0055
LYS 272
0.0016
ARG 273
0.0022
LYS 274
0.0061
VAL 275
0.0066
LYS 276
0.0096
ASP 277
0.0113
ARG 278
0.0116
LEU 279
0.0123
LYS 280
0.0148
ALA 281
0.0177
TYR 282
0.0167
VAL 283
0.0150
ARG 284
0.0177
ASP 285
0.0166
PRO 286
0.0157
TYR 287
0.0136
ALA 288
0.0114
LEU 289
0.0108
ASP 290
0.0103
LEU 291
0.0078
ILE 292
0.0059
ASP 293
0.0054
LYS 294
0.0053
LEU 295
0.0024
LEU 296
0.0008
VAL 297
0.0032
LEU 298
0.0056
ASP 299
0.0088
PRO 300
0.0083
ALA 301
0.0110
GLN 302
0.0096
ARG 303
0.0057
ILE 304
0.0066
ASP 305
0.0059
SER 306
0.0043
ASP 307
0.0079
ASP 308
0.0087
ALA 309
0.0068
LEU 310
0.0076
ASN 311
0.0114
HIS 312
0.0111
ASP 313
0.0139
PHE 314
0.0122
PHE 315
0.0118
TRP 316
0.0152
SER 317
0.0174
ASP 318
0.0190
PRO 319
0.0180
MET 320
0.0158
PRO 321
0.0120
SER 322
0.0120
ASP 323
0.0079
LEU 324
0.0069
LYS 325
0.0075
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.