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 = 0.1521
MET 1
0.0124
GLU 2
0.0134
LEU 3
0.0097
ARG 4
0.0118
HIS 5
0.0129
THR 6
0.0088
PRO 7
0.0087
ALA 8
0.0062
ARG 9
0.0065
ASP 10
0.0039
LEU 11
0.0035
ASP 12
0.0048
LYS 13
0.0056
PHE 14
0.0068
ILE 15
0.0079
GLU 16
0.0096
ASP 17
0.0104
HIS 18
0.0107
LEU 19
0.0100
LEU 20
0.0108
PRO 21
0.0113
ASN 22
0.0126
THR 23
0.0113
CYS 24
0.0095
PHE 25
0.0094
ARG 26
0.0077
THR 27
0.0048
GLN 28
0.0071
VAL 29
0.0072
LYS 30
0.0054
GLU 31
0.0074
ALA 32
0.0096
ILE 33
0.0087
ASP 34
0.0088
ILE 35
0.0102
VAL 36
0.0096
CYS 37
0.0088
ARG 38
0.0093
PHE 39
0.0094
LEU 40
0.0085
LYS 41
0.0085
GLU 42
0.0092
ARG 43
0.0098
CYS 44
0.0085
PHE 45
0.0081
GLN 46
0.0089
GLY 47
0.0096
THR 48
0.0099
ALA 49
0.0108
ASP 50
0.0107
PRO 51
0.0087
VAL 52
0.0084
ARG 53
0.0081
VAL 54
0.0080
SER 55
0.0077
LYS 56
0.0076
VAL 57
0.0079
VAL 58
0.0068
LYS 59
0.0054
GLY 60
0.0055
GLY 61
0.0061
SER 62
0.0063
SER 63
0.0053
GLY 64
0.0046
LYS 65
0.0067
GLY 66
0.0074
THR 67
0.0086
THR 68
0.0083
LEU 69
0.0092
ARG 70
0.0098
GLY 71
0.0092
ARG 72
0.0077
SER 73
0.0071
ASP 74
0.0077
ALA 75
0.0082
ASP 76
0.0083
LEU 77
0.0086
VAL 78
0.0084
VAL 79
0.0084
PHE 80
0.0077
LEU 81
0.0076
THR 82
0.0075
LYS 83
0.0071
LEU 84
0.0066
THR 85
0.0067
SER 86
0.0063
PHE 87
0.0063
GLU 88
0.0068
ASP 89
0.0062
GLN 90
0.0066
LEU 91
0.0056
ARG 92
0.0050
ARG 93
0.0053
ARG 94
0.0053
GLY 95
0.0035
GLU 96
0.0038
PHE 97
0.0057
ILE 98
0.0059
GLN 99
0.0055
GLU 100
0.0059
ILE 101
0.0062
ARG 102
0.0059
ARG 103
0.0074
GLN 104
0.0087
LEU 105
0.0092
GLU 106
0.0096
ALA 107
0.0118
CYS 108
0.0128
GLN 109
0.0134
ARG 110
0.0148
GLU 111
0.0164
GLN 112
0.0169
LYS 113
0.0158
PHE 114
0.0146
LYS 115
0.0139
VAL 116
0.0111
THR 117
0.0091
PHE 118
0.0065
GLU 119
0.0130
VAL 120
0.0253
GLN 121
0.0593
ALA 122
0.1181
PRO 123
0.1521
ARG 124
0.1365
TRP 125
0.1011
GLY 126
0.1057
ASN 127
0.0182
PRO 128
0.0151
ARG 129
0.0130
ALA 130
0.0119
LEU 131
0.0084
SER 132
0.0110
PHE 133
0.0107
VAL 134
0.0135
LEU 135
0.0130
SER 136
0.0151
SER 137
0.0157
PRO 138
0.0178
GLN 139
0.0145
LEU 140
0.0136
GLN 141
0.0144
GLN 142
0.0150
GLU 143
0.0140
VAL 144
0.0118
GLU 145
0.0118
PHE 146
0.0103
ASP 147
0.0100
VAL 148
0.0097
LEU 149
0.0096
PRO 150
0.0085
ALA 151
0.0076
PHE 152
0.0072
ASP 153
0.0069
ALA 154
0.0059
LEU 155
0.0051
GLY 156
0.0068
GLN 157
0.0072
TRP 158
0.0054
THR 159
0.0067
PRO 160
0.0061
GLY 161
0.0078
TYR 162
0.0070
LYS 163
0.0051
PRO 164
0.0039
ASN 165
0.0046
PRO 166
0.0032
GLU 167
0.0042
ILE 168
0.0041
TYR 169
0.0031
VAL 170
0.0036
GLN 171
0.0048
LEU 172
0.0047
ILE 173
0.0049
LYS 174
0.0057
GLU 175
0.0062
CYS 176
0.0061
LYS 177
0.0067
SER 178
0.0079
ARG 179
0.0078
GLY 180
0.0076
LYS 181
0.0070
GLU 182
0.0055
GLY 183
0.0046
GLU 184
0.0060
PHE 185
0.0061
SER 186
0.0059
THR 187
0.0068
CYS 188
0.0062
PHE 189
0.0039
THR 190
0.0045
GLU 191
0.0031
LEU 192
0.0038
GLN 193
0.0057
ARG 194
0.0052
ARG 194
0.0052
ASP 195
0.0052
PHE 196
0.0071
LEU 197
0.0078
ARG 198
0.0067
ASN 199
0.0066
ARG 200
0.0079
PRO 201
0.0085
THR 202
0.0086
LYS 203
0.0068
LEU 204
0.0073
LYS 205
0.0078
SER 206
0.0077
LEU 207
0.0061
ILE 208
0.0074
ARG 209
0.0081
LEU 210
0.0064
VAL 211
0.0064
LYS 212
0.0082
HIS 213
0.0092
TRP 214
0.0077
TYR 215
0.0092
GLN 216
0.0124
THR 217
0.0129
CYS 218
0.0132
LYS 219
0.0168
LYS 220
0.0195
THR 221
0.0199
HIS 222
0.0190
GLY 223
0.0222
ASN 224
0.0212
LYS 225
0.0176
LEU 226
0.0137
PRO 227
0.0106
PRO 228
0.0120
GLN 229
0.0096
TYR 230
0.0098
ALA 231
0.0094
LEU 232
0.0078
GLU 233
0.0086
LEU 234
0.0088
LEU 235
0.0073
THR 236
0.0068
VAL 237
0.0078
TYR 238
0.0076
ALA 239
0.0059
TRP 240
0.0067
GLU 241
0.0079
GLN 242
0.0075
GLY 243
0.0069
SER 244
0.0075
ARG 245
0.0089
LYS 246
0.0088
THR 247
0.0080
ASP 248
0.0066
PHE 249
0.0061
SER 250
0.0043
THR 251
0.0039
ALA 252
0.0036
GLN 253
0.0048
GLY 254
0.0041
PHE 255
0.0031
GLN 256
0.0038
THR 257
0.0037
VAL 258
0.0035
LEU 259
0.0038
GLU 260
0.0039
LEU 261
0.0036
VAL 262
0.0040
LEU 263
0.0043
LYS 264
0.0039
HIS 265
0.0045
GLN 266
0.0049
LYS 267
0.0065
LEU 268
0.0073
CYS 269
0.0092
ILE 270
0.0093
PHE 271
0.0096
TRP 272
0.0088
GLU 273
0.0071
ALA 274
0.0067
TYR 275
0.0049
TYR 276
0.0048
ASP 277
0.0059
PHE 278
0.0061
THR 279
0.0055
ASN 280
0.0034
PRO 281
0.0036
VAL 282
0.0034
VAL 283
0.0039
GLY 284
0.0057
ARG 285
0.0066
CYS 286
0.0067
MET 287
0.0077
LEU 288
0.0090
GLN 289
0.0097
GLN 290
0.0093
LEU 291
0.0104
LYS 292
0.0115
LYS 293
0.0106
PRO 294
0.0102
ARG 295
0.0081
PRO 296
0.0077
VAL 297
0.0095
ILE 298
0.0095
LEU 299
0.0094
ASP 300
0.0083
PRO 301
0.0076
ALA 302
0.0053
ASP 303
0.0044
PRO 304
0.0051
THR 305
0.0050
GLY 306
0.0067
ASN 307
0.0099
VAL 308
0.0099
GLY 309
0.0091
GLY 310
0.0106
GLY 311
0.0113
ASP 312
0.0106
THR 313
0.0083
HIS 314
0.0108
SER 315
0.0110
TRP 316
0.0075
GLN 317
0.0084
ARG 318
0.0117
LEU 319
0.0090
ALA 320
0.0070
GLN 321
0.0111
GLU 322
0.0110
ALA 323
0.0078
ARG 324
0.0099
VAL 325
0.0126
TRP 326
0.0101
LEU 327
0.0096
GLY 328
0.0134
TYR 329
0.0127
PRO 330
0.0115
CYS 331
0.0075
CYS 332
0.0073
LYS 333
0.0113
ASN 334
0.0141
LEU 335
0.0200
ASP 336
0.0247
GLY 337
0.0195
SER 338
0.0169
LEU 339
0.0116
VAL 340
0.0101
GLY 341
0.0082
ALA 342
0.0062
TRP 343
0.0059
THR 344
0.0074
MET 345
0.0065
LEU 346
0.0088
GLN 347
0.0095
LYS 348
0.0109
ILE 349
0.0149
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.