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 = 0.1109
PRO 1
0.1109
LEU 2
0.0745
ILE 3
0.0359
ASN 4
0.0248
SER 5
0.0237
ARG 6
0.0200
THR 7
0.0301
GLY 8
0.0289
SER 9
0.0243
ILE 10
0.0295
TYR 11
0.0269
ILE 12
0.0280
VAL 13
0.0192
LYS 14
0.0160
PRO 15
0.0103
LYS 16
0.0060
MET 17
0.0067
HIS 18
0.0035
GLY 19
0.0030
PRO 20
0.0036
ALA 21
0.0078
GLU 22
0.0084
VAL 23
0.0083
ALA 24
0.0122
PHE 25
0.0191
THR 26
0.0189
CYS 27
0.0169
GLU 28
0.0270
LEU 29
0.0319
PHE 30
0.0282
SER 31
0.0316
ARG 32
0.0443
VAL 33
0.0466
GLU 34
0.0406
ASP 35
0.0515
VAL 36
0.0635
LEU 37
0.0603
GLY 38
0.0542
LEU 39
0.0370
PRO 40
0.0251
GLN 41
0.0223
ASN 42
0.0125
THR 43
0.0186
MET 44
0.0226
LYS 45
0.0164
ILE 46
0.0146
GLY 47
0.0126
ILE 48
0.0088
MET 49
0.0091
ASP 50
0.0083
GLU 51
0.0067
GLU 52
0.0048
ARG 53
0.0047
ARG 54
0.0031
THR 55
0.0052
THR 56
0.0063
VAL 57
0.0054
ASN 58
0.0046
LEU 59
0.0062
LYS 60
0.0078
ALA 61
0.0038
CYS 62
0.0043
ILE 63
0.0063
LYS 64
0.0041
ALA 65
0.0050
ALA 66
0.0050
ALA 67
0.0031
ASP 68
0.0047
ARG 69
0.0068
VAL 70
0.0079
VAL 71
0.0139
PHE 72
0.0133
ILE 73
0.0115
ASN 74
0.0109
THR 75
0.0093
GLY 76
0.0080
PHE 77
0.0073
LEU 78
0.0061
ASP 79
0.0057
ARG 80
0.0060
THR 81
0.0058
GLY 82
0.0045
ASP 83
0.0038
GLU 84
0.0052
ILE 85
0.0055
HIS 86
0.0040
THR 87
0.0037
SER 88
0.0059
MET 89
0.0065
GLU 90
0.0084
ALA 91
0.0092
GLY 92
0.0106
PRO 93
0.0107
MET 94
0.0098
VAL 95
0.0111
ARG 96
0.0111
LYS 97
0.0090
GLY 98
0.0113
THR 99
0.0119
MET 100
0.0098
LYS 101
0.0092
SER 102
0.0110
GLN 103
0.0109
PRO 104
0.0107
TRP 105
0.0088
ILE 106
0.0093
LEU 107
0.0107
ALA 108
0.0101
TYR 109
0.0090
GLU 110
0.0097
ASP 111
0.0103
HIS 112
0.0103
ASN 113
0.0109
VAL 114
0.0119
ASP 115
0.0130
ALA 116
0.0139
GLY 117
0.0142
LEU 118
0.0164
ALA 119
0.0176
ALA 120
0.0182
GLY 121
0.0199
PHE 122
0.0175
SER 123
0.0189
GLY 124
0.0212
ARG 125
0.0214
ALA 126
0.0173
GLN 127
0.0152
VAL 128
0.0120
GLY 129
0.0106
LYS 130
0.0072
GLY 131
0.0075
MET 132
0.0036
TRP 133
0.0115
THR 134
0.0074
MET 135
0.0179
THR 136
0.0209
GLU 137
0.0319
LEU 138
0.0370
MET 139
0.0459
ALA 140
0.0569
ASP 141
0.0481
MET 142
0.0361
VAL 143
0.0450
GLU 144
0.0508
THR 145
0.0382
LYS 146
0.0248
ILE 147
0.0272
ALA 148
0.0241
GLN 149
0.0096
PRO 150
0.0067
ARG 151
0.0111
ALA 152
0.0127
GLY 153
0.0089
ALA 154
0.0069
SER 155
0.0094
THR 156
0.0098
ALA 157
0.0099
TRP 158
0.0142
VAL 159
0.0200
PRO 160
0.0222
SER 161
0.0389
PRO 162
0.0526
THR 163
0.0552
ALA 164
0.0408
ALA 165
0.0416
THR 166
0.0549
LEU 167
0.0499
HIS 168
0.0352
ALA 169
0.0409
LEU 170
0.0467
HIS 171
0.0318
TYR 172
0.0262
HIS 173
0.0394
GLN 174
0.0371
VAL 175
0.0204
ASP 176
0.0120
VAL 177
0.0060
ALA 178
0.0122
ALA 179
0.0078
VAL 180
0.0077
GLN 181
0.0134
GLN 182
0.0175
GLY 183
0.0177
LEU 184
0.0166
ALA 185
0.0186
GLY 186
0.0203
LYS 187
0.0171
ARG 188
0.0146
ARG 189
0.0134
ALA 190
0.0113
THR 191
0.0100
ILE 192
0.0076
GLU 193
0.0079
GLN 194
0.0090
LEU 195
0.0075
LEU 196
0.0064
THR 197
0.0080
ILE 198
0.0080
PRO 199
0.0097
LEU 200
0.0109
ALA 201
0.0136
LYS 202
0.0165
GLU 203
0.0189
LEU 204
0.0171
ALA 205
0.0191
TRP 206
0.0170
ALA 207
0.0180
PRO 208
0.0152
ASP 209
0.0143
GLU 210
0.0140
ILE 211
0.0114
ARG 212
0.0095
GLU 213
0.0097
GLU 214
0.0093
VAL 215
0.0069
ASP 216
0.0062
ASN 217
0.0069
ASN 218
0.0062
CYS 219
0.0044
GLN 220
0.0054
SER 221
0.0052
ILE 222
0.0042
LEU 223
0.0041
GLY 224
0.0049
TYR 225
0.0044
VAL 226
0.0034
VAL 227
0.0036
ARG 228
0.0038
TRP 229
0.0033
VAL 230
0.0024
ASP 231
0.0032
GLN 232
0.0037
GLY 233
0.0025
VAL 234
0.0036
GLY 235
0.0048
CYS 236
0.0051
SER 237
0.0059
LYS 238
0.0042
VAL 239
0.0053
PRO 240
0.0065
ASP 241
0.0081
ILE 242
0.0096
HIS 243
0.0123
ASP 244
0.0089
VAL 245
0.0078
ALA 246
0.0053
LEU 247
0.0058
MET 248
0.0053
GLU 249
0.0046
ASP 250
0.0050
ARG 251
0.0043
ALA 252
0.0047
THR 253
0.0047
LEU 254
0.0042
ARG 255
0.0040
ILE 256
0.0051
SER 257
0.0054
SER 258
0.0042
GLN 259
0.0048
LEU 260
0.0066
LEU 261
0.0063
ALA 262
0.0057
ASN 263
0.0074
TRP 264
0.0089
LEU 265
0.0085
ARG 266
0.0088
HIS 267
0.0110
GLY 268
0.0119
VAL 269
0.0117
ILE 270
0.0099
THR 271
0.0086
SER 272
0.0065
ALA 273
0.0061
ASP 274
0.0066
VAL 275
0.0047
ARG 276
0.0031
ALA 277
0.0036
SER 278
0.0045
LEU 279
0.0033
GLU 280
0.0027
ARG 281
0.0038
MET 282
0.0050
ALA 283
0.0046
PRO 284
0.0061
LEU 285
0.0077
VAL 286
0.0064
ASP 287
0.0067
ARG 288
0.0085
GLN 289
0.0080
ASN 290
0.0071
ALA 291
0.0087
GLY 292
0.0093
ASP 293
0.0078
VAL 294
0.0082
ALA 295
0.0066
TYR 296
0.0061
ARG 297
0.0057
PRO 298
0.0057
MET 299
0.0041
ALA 300
0.0045
PRO 301
0.0051
ASN 302
0.0037
PHE 303
0.0021
ASP 304
0.0021
ASP 305
0.0032
SER 306
0.0027
ILE 307
0.0016
ALA 308
0.0021
PHE 309
0.0018
LEU 310
0.0007
ALA 311
0.0013
ALA 312
0.0024
GLN 313
0.0022
GLU 314
0.0021
LEU 315
0.0025
ILE 316
0.0038
LEU 317
0.0042
SER 318
0.0036
GLY 319
0.0035
ALA 320
0.0043
GLN 321
0.0036
GLN 322
0.0023
PRO 323
0.0017
ASN 324
0.0013
GLY 325
0.0024
TYR 326
0.0018
THR 327
0.0024
GLU 328
0.0018
PRO 329
0.0009
ILE 330
0.0012
LEU 331
0.0016
HIS 332
0.0010
ARG 333
0.0004
ARG 334
0.0007
ARG 335
0.0014
ARG 336
0.0015
GLU 337
0.0019
PHE 338
0.0025
LYS 339
0.0032
ALA 340
0.0038
ARG 341
0.0045
ALA 342
0.0054
ALA 343
0.0065
GLU 344
0.0078
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: April 25th, 2023.