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 = 0.1175
MET 1
0.0170
GLU 2
0.0141
LEU 3
0.0102
ARG 4
0.0110
HIS 5
0.0151
THR 6
0.0141
PRO 7
0.0161
ALA 8
0.0142
ARG 9
0.0167
ASP 10
0.0142
LEU 11
0.0090
ASP 12
0.0071
LYS 13
0.0088
PHE 14
0.0080
ILE 15
0.0048
GLU 16
0.0057
ASP 17
0.0075
HIS 18
0.0053
LEU 19
0.0030
LEU 20
0.0032
PRO 21
0.0021
ASN 22
0.0021
THR 23
0.0011
CYS 24
0.0031
PHE 25
0.0030
ARG 26
0.0024
THR 27
0.0036
GLN 28
0.0058
VAL 29
0.0048
LYS 30
0.0049
GLU 31
0.0066
ALA 32
0.0070
ILE 33
0.0063
ASP 34
0.0073
ILE 35
0.0088
VAL 36
0.0077
CYS 37
0.0077
ARG 38
0.0091
PHE 39
0.0092
LEU 40
0.0084
LYS 41
0.0095
GLU 42
0.0110
ARG 43
0.0113
CYS 44
0.0099
PHE 45
0.0098
GLN 46
0.0114
GLY 47
0.0125
THR 48
0.0125
ALA 49
0.0123
ASP 50
0.0117
PRO 51
0.0103
VAL 52
0.0094
ARG 53
0.0093
VAL 54
0.0082
SER 55
0.0076
LYS 56
0.0070
VAL 57
0.0065
VAL 58
0.0057
LYS 59
0.0054
GLY 60
0.0046
GLY 61
0.0041
SER 62
0.0039
SER 63
0.0046
GLY 64
0.0040
LYS 65
0.0031
GLY 66
0.0026
THR 67
0.0020
THR 68
0.0023
LEU 69
0.0027
ARG 70
0.0033
GLY 71
0.0037
ARG 72
0.0036
SER 73
0.0045
ASP 74
0.0054
ALA 75
0.0060
ASP 76
0.0052
LEU 77
0.0057
VAL 78
0.0051
VAL 79
0.0060
PHE 80
0.0061
LEU 81
0.0070
THR 82
0.0078
LYS 83
0.0071
LEU 84
0.0057
THR 85
0.0059
SER 86
0.0051
PHE 87
0.0039
GLU 88
0.0035
ASP 89
0.0039
GLN 90
0.0033
LEU 91
0.0026
ARG 92
0.0028
ARG 93
0.0036
ARG 94
0.0034
GLY 95
0.0053
GLU 96
0.0052
PHE 97
0.0055
ILE 98
0.0056
GLN 99
0.0069
GLU 100
0.0073
ILE 101
0.0062
ARG 102
0.0072
ARG 103
0.0073
GLN 104
0.0087
LEU 105
0.0077
GLU 106
0.0076
ALA 107
0.0101
CYS 108
0.0107
GLN 109
0.0099
ARG 110
0.0111
GLU 111
0.0134
GLN 112
0.0132
LYS 113
0.0127
PHE 114
0.0109
LYS 115
0.0094
VAL 116
0.0071
THR 117
0.0060
PHE 118
0.0070
GLU 119
0.0186
VAL 120
0.0333
GLN 121
0.0566
SER 122
0.1047
PRO 123
0.1175
ARG 124
0.0935
ARG 125
0.0654
GLU 126
0.0594
ASN 127
0.0129
PRO 128
0.0074
ARG 129
0.0049
ALA 130
0.0056
LEU 131
0.0058
SER 132
0.0068
PHE 133
0.0069
VAL 134
0.0089
LEU 135
0.0081
SER 136
0.0101
SER 137
0.0117
PRO 138
0.0142
GLN 139
0.0128
LEU 140
0.0108
GLN 141
0.0116
GLN 142
0.0099
GLU 143
0.0089
VAL 144
0.0071
GLU 145
0.0078
PHE 146
0.0064
ASP 147
0.0060
VAL 148
0.0053
LEU 149
0.0049
PRO 150
0.0047
ALA 151
0.0046
PHE 152
0.0050
ASP 153
0.0058
ALA 154
0.0057
LEU 155
0.0055
GLY 156
0.0065
GLN 157
0.0062
TRP 158
0.0057
THR 159
0.0062
PRO 160
0.0058
GLY 161
0.0072
TYR 162
0.0071
LYS 163
0.0076
PRO 164
0.0062
ASN 165
0.0089
PRO 166
0.0084
GLU 167
0.0080
ILE 168
0.0064
TYR 169
0.0059
VAL 170
0.0068
GLN 171
0.0060
LEU 172
0.0049
ILE 173
0.0062
LYS 174
0.0061
GLU 175
0.0050
CYS 176
0.0050
LYS 177
0.0065
SER 178
0.0059
ARG 179
0.0049
GLY 180
0.0052
LYS 181
0.0048
GLU 182
0.0048
GLY 183
0.0030
GLU 184
0.0030
PHE 185
0.0029
SER 186
0.0030
THR 187
0.0039
CYS 188
0.0043
PHE 189
0.0034
THR 190
0.0039
GLU 191
0.0040
LEU 192
0.0030
GLN 193
0.0023
ARG 194
0.0030
ARG 194
0.0030
ASP 195
0.0030
PHE 196
0.0025
LEU 197
0.0033
ARG 198
0.0033
ASN 199
0.0050
ARG 200
0.0045
PRO 201
0.0037
THR 202
0.0019
LYS 203
0.0036
LEU 204
0.0038
LYS 205
0.0023
SER 206
0.0022
LEU 207
0.0035
ILE 208
0.0023
ARG 209
0.0013
LEU 210
0.0029
VAL 211
0.0015
LYS 212
0.0025
HIS 213
0.0041
TRP 214
0.0031
TYR 215
0.0048
GLN 216
0.0078
THR 217
0.0097
CYS 218
0.0084
LYS 219
0.0134
LYS 220
0.0158
THR 221
0.0147
HIS 222
0.0155
GLY 223
0.0190
ASN 224
0.0208
LYS 225
0.0185
LEU 226
0.0141
PRO 227
0.0124
PRO 228
0.0107
GLN 229
0.0065
TYR 230
0.0059
ALA 231
0.0077
LEU 232
0.0053
GLU 233
0.0042
LEU 234
0.0055
LEU 235
0.0066
THR 236
0.0050
VAL 237
0.0054
TYR 238
0.0074
ALA 239
0.0077
TRP 240
0.0076
GLU 241
0.0091
GLN 242
0.0105
GLY 243
0.0106
SER 244
0.0103
ARG 245
0.0095
LYS 246
0.0100
THR 247
0.0071
ASP 248
0.0076
PHE 249
0.0093
SER 250
0.0102
THR 251
0.0082
ALA 252
0.0100
GLN 253
0.0107
GLY 254
0.0081
PHE 255
0.0062
GLN 256
0.0084
THR 257
0.0086
VAL 258
0.0060
LEU 259
0.0047
GLU 260
0.0082
LEU 261
0.0092
VAL 262
0.0079
LEU 263
0.0089
LYS 264
0.0125
HIS 265
0.0137
GLN 266
0.0178
LYS 267
0.0177
LEU 268
0.0145
CYS 269
0.0146
ILE 270
0.0117
PHE 271
0.0104
TRP 272
0.0093
GLU 273
0.0092
ALA 274
0.0073
TYR 275
0.0063
TYR 276
0.0075
ASP 277
0.0113
PHE 278
0.0133
THR 279
0.0144
ASN 280
0.0128
PRO 281
0.0140
VAL 282
0.0114
VAL 283
0.0101
GLY 284
0.0127
ARG 285
0.0134
CYS 286
0.0109
MET 287
0.0117
LEU 288
0.0147
GLN 289
0.0148
GLN 290
0.0129
LEU 291
0.0158
LYS 292
0.0190
LYS 293
0.0189
PRO 294
0.0212
ARG 295
0.0184
PRO 296
0.0157
VAL 297
0.0142
ILE 298
0.0108
LEU 299
0.0091
ASP 300
0.0063
PRO 301
0.0050
ALA 302
0.0038
ASP 303
0.0042
PRO 304
0.0058
THR 305
0.0054
GLY 306
0.0065
ASN 307
0.0110
VAL 308
0.0101
GLY 309
0.0128
GLY 310
0.0150
GLY 311
0.0190
ASP 312
0.0199
THR 313
0.0198
HIS 314
0.0198
SER 315
0.0162
TRP 316
0.0138
GLN 317
0.0144
ARG 318
0.0123
LEU 319
0.0086
ALA 320
0.0079
GLN 321
0.0064
GLU 322
0.0038
ALA 323
0.0021
ARG 324
0.0031
VAL 325
0.0029
TRP 326
0.0047
LEU 327
0.0071
GLY 328
0.0099
TYR 329
0.0114
PRO 330
0.0147
CYS 331
0.0111
CYS 332
0.0120
LYS 333
0.0167
ASN 334
0.0216
LEU 335
0.0283
ASP 336
0.0305
GLY 337
0.0232
SER 338
0.0219
LEU 339
0.0170
VAL 340
0.0172
GLY 341
0.0151
ALA 342
0.0130
TRP 343
0.0116
THR 344
0.0135
MET 345
0.0119
LEU 346
0.0144
GLN 347
0.0163
LYS 348
0.0170
ILE 349
0.0243
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.