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 = 0.0573
SER 1
0.0059
VAL 2
0.0018
ASP 3
0.0037
GLN 4
0.0067
ALA 5
0.0104
THR 6
0.0075
LEU 7
0.0074
ASP 8
0.0122
LYS 9
0.0124
LEU 10
0.0099
GLU 11
0.0140
ALA 12
0.0171
GLY 13
0.0149
PHE 14
0.0154
LYS 15
0.0199
LYS 16
0.0204
LEU 17
0.0186
GLN 18
0.0225
ASP 19
0.0272
ALA 20
0.0258
LYS 21
0.0304
ASP 22
0.0287
CYS 23
0.0207
LYS 24
0.0176
SER 25
0.0122
LEU 26
0.0090
LEU 27
0.0086
LYS 28
0.0138
LYS 29
0.0134
TYR 30
0.0111
LEU 31
0.0120
THR 32
0.0164
LYS 33
0.0185
GLU 34
0.0186
ILE 35
0.0135
PHE 36
0.0117
ASP 37
0.0137
ARG 38
0.0129
LEU 39
0.0077
LYS 40
0.0060
THR 41
0.0054
ARG 42
0.0055
LYS 43
0.0054
THR 44
0.0079
ALA 45
0.0096
MET 46
0.0096
GLY 47
0.0093
ALA 48
0.0070
THR 49
0.0034
LEU 50
0.0014
LEU 51
0.0048
ASP 52
0.0063
VAL 53
0.0036
ILE 54
0.0057
GLN 55
0.0066
SER 56
0.0083
GLY 57
0.0095
VAL 58
0.0122
GLU 59
0.0130
ASN 60
0.0129
LEU 61
0.0165
ASP 62
0.0158
SER 63
0.0122
GLY 64
0.0114
VAL 65
0.0073
GLY 66
0.0077
VAL 67
0.0037
TYR 68
0.0047
ALA 69
0.0059
PRO 70
0.0076
ASP 71
0.0082
ALA 72
0.0080
GLU 73
0.0083
SER 74
0.0053
TYR 75
0.0049
THR 76
0.0073
VAL 77
0.0071
PHE 78
0.0044
ALA 79
0.0067
ASP 80
0.0087
LEU 81
0.0054
PHE 82
0.0026
ASP 83
0.0048
PRO 84
0.0060
VAL 85
0.0035
ILE 86
0.0010
GLU 87
0.0033
ASP 88
0.0045
TYR 89
0.0030
HIS 90
0.0010
GLY 91
0.0023
GLY 92
0.0031
PHE 93
0.0023
LYS 94
0.0042
PRO 95
0.0052
THR 96
0.0067
ASP 97
0.0048
LYS 98
0.0054
HIS 99
0.0053
PRO 100
0.0062
PRO 101
0.0058
THR 102
0.0068
ASP 103
0.0065
PHE 104
0.0066
GLY 105
0.0059
ASP 106
0.0051
MET 107
0.0047
ASN 108
0.0045
THR 109
0.0051
ILE 110
0.0045
VAL 111
0.0044
ASN 112
0.0046
VAL 113
0.0057
ASP 114
0.0083
PRO 115
0.0101
GLU 116
0.0144
ASN 117
0.0135
LYS 118
0.0158
TYR 119
0.0120
VAL 120
0.0096
VAL 121
0.0107
SER 122
0.0087
THR 123
0.0058
ARG 124
0.0071
VAL 125
0.0073
ARG 126
0.0083
CYS 127
0.0084
GLY 128
0.0086
ARG 129
0.0077
SER 130
0.0079
LEU 131
0.0066
GLN 132
0.0077
GLY 133
0.0090
TYR 134
0.0086
PRO 135
0.0096
PHE 136
0.0091
ASN 137
0.0093
PRO 138
0.0095
CYS 139
0.0103
LEU 140
0.0099
THR 141
0.0104
GLU 142
0.0091
ALA 143
0.0090
GLN 144
0.0083
TYR 145
0.0064
LYS 146
0.0053
GLU 147
0.0058
MET 148
0.0048
GLU 149
0.0027
ASP 150
0.0049
LYS 151
0.0050
VAL 152
0.0032
SER 153
0.0067
SER 154
0.0095
SER 154
0.0095
GLN 155
0.0071
LEU 156
0.0062
LYS 157
0.0116
GLY 158
0.0127
MET 159
0.0098
THR 160
0.0126
GLY 161
0.0123
ASP 162
0.0078
LEU 163
0.0065
LYS 164
0.0114
GLY 165
0.0132
THR 166
0.0162
TYR 167
0.0143
TYR 168
0.0156
PRO 169
0.0115
LEU 170
0.0123
THR 171
0.0108
GLY 172
0.0219
MET 173
0.0296
ASP 174
0.0450
LYS 175
0.0548
LYS 176
0.0573
THR 177
0.0391
GLN 178
0.0371
GLN 179
0.0468
GLN 180
0.0400
LEU 181
0.0299
ILE 182
0.0369
ASP 183
0.0408
ASP 184
0.0303
HIS 185
0.0308
PHE 186
0.0214
LEU 187
0.0237
PHE 188
0.0211
LYS 189
0.0154
GLU 190
0.0113
GLY 191
0.0120
ASP 192
0.0088
ARG 193
0.0115
PHE 194
0.0087
LEU 195
0.0092
GLN 196
0.0101
ALA 197
0.0101
ALA 198
0.0084
ASN 199
0.0102
ALA 200
0.0099
CYS 201
0.0100
ARG 202
0.0110
TYR 203
0.0088
TRP 204
0.0078
PRO 205
0.0066
THR 206
0.0041
GLY 207
0.0032
ARG 208
0.0043
GLY 209
0.0071
ILE 210
0.0097
TYR 211
0.0090
HIS 212
0.0106
ASN 213
0.0097
ASP 214
0.0144
ALA 215
0.0125
LYS 216
0.0123
THR 217
0.0058
PHE 218
0.0048
LEU 219
0.0074
VAL 220
0.0057
TRP 221
0.0077
VAL 222
0.0050
ASN 223
0.0073
GLU 224
0.0096
GLU 225
0.0092
ASP 226
0.0088
HIS 227
0.0072
LEU 228
0.0062
ARG 229
0.0081
ILE 230
0.0065
ILE 231
0.0078
SER 232
0.0060
MET 233
0.0072
GLN 234
0.0057
GLN 235
0.0082
GLY 236
0.0072
GLY 237
0.0053
ASP 238
0.0041
LEU 239
0.0043
LYS 240
0.0041
GLN 241
0.0038
VAL 242
0.0047
TYR 243
0.0051
SER 244
0.0044
ARG 245
0.0029
MET 246
0.0045
VAL 247
0.0046
SER 248
0.0025
GLY 249
0.0013
VAL 250
0.0039
LYS 251
0.0048
GLU 252
0.0045
ILE 253
0.0032
GLU 254
0.0055
LYS 255
0.0084
LYS 256
0.0081
LEU 257
0.0058
PRO 258
0.0073
PHE 259
0.0069
SER 260
0.0079
ARG 261
0.0073
ASP 262
0.0061
ASP 263
0.0075
ARG 264
0.0057
LEU 265
0.0049
GLY 266
0.0065
PHE 267
0.0071
LEU 268
0.0069
THR 269
0.0076
PHE 270
0.0078
CYS 271
0.0063
PRO 272
0.0043
THR 273
0.0050
ASN 274
0.0072
LEU 275
0.0060
GLY 276
0.0063
THR 277
0.0079
THR 278
0.0081
ILE 279
0.0088
ARG 280
0.0087
ALA 281
0.0076
SER 282
0.0071
VAL 283
0.0065
HIS 284
0.0093
ILE 285
0.0094
LYS 286
0.0121
LEU 287
0.0117
PRO 288
0.0150
LYS 289
0.0153
LEU 290
0.0109
ALA 291
0.0109
ALA 292
0.0129
ASP 293
0.0093
LYS 294
0.0061
ALA 295
0.0052
LYS 296
0.0078
LEU 297
0.0057
ASP 298
0.0050
SER 299
0.0075
ILE 300
0.0079
ALA 301
0.0060
ALA 302
0.0087
LYS 303
0.0103
TYR 304
0.0089
ASN 305
0.0094
LEU 306
0.0072
GLN 307
0.0077
VAL 308
0.0067
ARG 309
0.0103
GLY 310
0.0132
THR 311
0.0170
ALA 321
0.0141
VAL 322
0.0134
TYR 323
0.0098
ASP 324
0.0096
ILE 325
0.0061
SER 326
0.0075
ASN 327
0.0080
LYS 328
0.0095
ARG 329
0.0079
ARG 330
0.0080
MET 331
0.0051
GLY 332
0.0052
LEU 333
0.0072
THR 334
0.0069
GLU 335
0.0071
TYR 336
0.0063
GLN 337
0.0072
ALA 338
0.0071
VAL 339
0.0062
ARG 340
0.0059
GLU 341
0.0070
MET 342
0.0057
GLN 343
0.0049
ASP 344
0.0065
GLY 345
0.0062
ILE 346
0.0049
GLN 347
0.0076
GLU 348
0.0096
LEU 349
0.0079
ILE 350
0.0103
LYS 351
0.0143
LEU 352
0.0139
GLU 353
0.0139
GLN 354
0.0175
ALA 355
0.0201
ALA 356
0.0188
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.