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 = 0.1328
MET 1
0.1328
VAL 2
0.1099
ARG 3
0.0871
GLU 4
0.0770
GLU 5
0.0521
VAL 6
0.0337
ALA 7
0.0200
GLY 8
0.0168
SER 9
0.0100
THR 10
0.0021
GLN 11
0.0032
THR 12
0.0038
LEU 13
0.0040
GLN 14
0.0036
TRP 15
0.0032
LYS 16
0.0027
CYS 17
0.0022
VAL 18
0.0022
GLU 19
0.0017
SER 20
0.0013
ARG 21
0.0009
VAL 22
0.0006
ASP 23
0.0010
SER 24
0.0010
LYS 25
0.0008
ARG 26
0.0006
LEU 27
0.0007
TYR 28
0.0008
TYR 29
0.0012
GLY 30
0.0016
ARG 31
0.0021
PHE 32
0.0025
ILE 33
0.0030
LEU 34
0.0035
SER 35
0.0038
PRO 36
0.0041
LEU 37
0.0044
ARG 38
0.0049
LYS 39
0.0051
GLY 40
0.0049
GLN 41
0.0046
ALA 42
0.0042
ASP 43
0.0043
THR 44
0.0044
VAL 45
0.0039
GLY 46
0.0036
ILE 47
0.0038
ALA 48
0.0037
LEU 49
0.0032
ARG 50
0.0030
ARG 51
0.0032
ALA 52
0.0029
LEU 53
0.0024
LEU 54
0.0024
GLY 55
0.0026
GLU 56
0.0029
ILE 57
0.0025
GLU 58
0.0024
GLY 59
0.0020
ALA 60
0.0019
CYS 61
0.0016
ILE 62
0.0018
THR 63
0.0019
ARG 64
0.0021
ALA 65
0.0023
LYS 66
0.0027
PHE 67
0.0029
GLY 68
0.0033
SER 69
0.0032
VAL 70
0.0027
PRO 71
0.0024
HIS 72
0.0018
GLU 73
0.0014
TYR 74
0.0016
SER 75
0.0022
THR 76
0.0027
ILE 77
0.0031
ALA 78
0.0037
GLY 79
0.0041
ILE 80
0.0035
GLU 81
0.0033
GLU 82
0.0027
SER 83
0.0024
VAL 84
0.0019
GLN 85
0.0015
GLU 86
0.0019
ILE 87
0.0019
LEU 88
0.0013
LEU 89
0.0013
ASN 90
0.0017
LEU 91
0.0014
LYS 92
0.0008
GLU 93
0.0008
ILE 94
0.0011
VAL 95
0.0010
LEU 96
0.0015
ARG 97
0.0018
SER 98
0.0024
ASN 99
0.0029
LEU 100
0.0031
TYR 101
0.0033
GLY 102
0.0034
VAL 103
0.0032
ARG 104
0.0033
ASP 105
0.0033
ALA 106
0.0033
SER 107
0.0034
ILE 108
0.0034
CYS 109
0.0038
VAL 110
0.0040
LYS 111
0.0044
GLY 112
0.0044
PRO 113
0.0045
ARG 114
0.0040
TYR 115
0.0034
ILE 116
0.0031
THR 117
0.0026
ALA 118
0.0022
GLN 119
0.0027
ASP 120
0.0031
ILE 121
0.0029
ILE 122
0.0034
LEU 123
0.0032
PRO 124
0.0035
PRO 125
0.0035
SER 126
0.0032
VAL 127
0.0027
GLU 128
0.0022
ILE 129
0.0018
VAL 130
0.0013
ASP 131
0.0014
THR 132
0.0020
ALA 133
0.0020
GLN 134
0.0019
PRO 135
0.0023
ILE 136
0.0023
ALA 137
0.0028
ASN 138
0.0033
LEU 139
0.0038
THR 140
0.0043
GLU 141
0.0047
PRO 142
0.0049
ILE 143
0.0046
ASP 144
0.0044
PHE 145
0.0038
CYS 146
0.0036
ILE 147
0.0031
ASP 148
0.0031
LEU 149
0.0026
GLN 150
0.0026
ILE 151
0.0024
LYS 152
0.0025
ARG 153
0.0025
ASP 154
0.0025
ARG 155
0.0025
GLY 156
0.0020
TYR 157
0.0017
GLN 158
0.0018
THR 159
0.0015
GLU 160
0.0017
LEU 161
0.0015
ARG 162
0.0013
LYS 163
0.0018
ASN 164
0.0022
TYR 165
0.0021
GLN 166
0.0027
ASP 167
0.0031
GLY 168
0.0027
SER 169
0.0025
TYR 170
0.0019
PRO 171
0.0016
ILE 172
0.0012
ASP 173
0.0009
ALA 174
0.0011
VAL 175
0.0011
SER 176
0.0015
MET 177
0.0015
PRO 178
0.0014
VAL 179
0.0015
ARG 180
0.0013
ASN 181
0.0018
VAL 182
0.0023
ASN 183
0.0028
TYR 184
0.0032
SER 185
0.0035
ILE 186
0.0039
PHE 187
0.0040
SER 188
0.0044
CYS 189
0.0044
GLY 190
0.0048
ASN 191
0.0051
GLY 192
0.0057
ASN 193
0.0058
GLU 194
0.0054
LYS 195
0.0051
HIS 196
0.0047
GLU 197
0.0043
ILE 198
0.0038
LEU 199
0.0036
PHE 200
0.0032
LEU 201
0.0028
GLU 202
0.0024
ILE 203
0.0020
TRP 204
0.0014
THR 205
0.0011
ASN 206
0.0007
GLY 207
0.0009
SER 208
0.0013
LEU 209
0.0015
THR 210
0.0014
PRO 211
0.0016
LYS 212
0.0019
GLU 213
0.0021
ALA 214
0.0021
LEU 215
0.0024
TYR 216
0.0028
GLU 217
0.0029
ALA 218
0.0029
SER 219
0.0033
ARG 220
0.0036
ASN 221
0.0035
LEU 222
0.0039
ILE 223
0.0043
ASP 224
0.0045
LEU 225
0.0046
PHE 226
0.0050
LEU 227
0.0054
PRO 228
0.0059
PHE 229
0.0062
LEU 230
0.0066
HIS 231
0.0073
ALA 232
0.0082
GLU 233
0.0090
GLU 234
0.0095
GLU 235
0.0101
GLY 236
0.0104
ALA 237
0.0103
SER 238
0.0106
PHE 239
0.0099
GLU 240
0.0103
GLU 241
0.0099
ASN 242
0.0099
LYS 243
0.0092
ASN 244
0.0089
ARG 245
0.0086
PHE 246
0.0078
THR 247
0.0069
PRO 248
0.0062
PRO 249
0.0062
LEU 250
0.0053
PHE 251
0.0053
THR 252
0.0056
PHE 253
0.0050
GLN 254
0.0044
LYS 255
0.0046
ARG 256
0.0043
LEU 257
0.0037
THR 258
0.0035
ASN 259
0.0035
LEU 260
0.0032
LYS 261
0.0028
LYS 262
0.0030
ASN 263
0.0031
LYS 264
0.0029
LYS 265
0.0030
GLY 266
0.0030
ILE 267
0.0032
PRO 268
0.0034
LEU 269
0.0033
ASN 270
0.0037
CYS 271
0.0034
ILE 272
0.0030
PHE 273
0.0031
ILE 274
0.0030
ASP 275
0.0028
GLN 276
0.0024
LEU 277
0.0022
GLU 278
0.0020
LEU 279
0.0025
THR 280
0.0028
SER 281
0.0032
ARG 282
0.0036
THR 283
0.0033
TYR 284
0.0033
ASN 285
0.0039
CYS 286
0.0040
LEU 287
0.0039
LYS 288
0.0041
ARG 289
0.0046
ALA 290
0.0046
ASN 291
0.0046
ILE 292
0.0041
HIS 293
0.0038
THR 294
0.0036
LEU 295
0.0033
LEU 296
0.0038
ASP 297
0.0041
LEU 298
0.0037
LEU 299
0.0036
SER 300
0.0042
LYS 301
0.0040
THR 302
0.0038
GLU 303
0.0035
GLU 304
0.0040
ASP 305
0.0042
LEU 306
0.0038
LEU 307
0.0040
ARG 308
0.0045
ILE 309
0.0044
ASP 310
0.0047
SER 311
0.0045
PHE 312
0.0040
ARG 313
0.0036
MET 314
0.0032
GLU 315
0.0030
ASP 316
0.0030
ARG 317
0.0028
LYS 318
0.0024
HIS 319
0.0024
ILE 320
0.0024
TRP 321
0.0020
ASP 322
0.0018
THR 323
0.0018
LEU 324
0.0019
GLU 325
0.0015
LYS 326
0.0014
HIS 327
0.0017
LEU 328
0.0020
PRO 329
0.0021
ILE 330
0.0021
ASP 331
0.0026
LEU 332
0.0027
LEU 333
0.0025
LYS 334
0.0026
ASN 335
0.0031
LYS 336
0.0032
LEU 337
0.0028
SER 338
0.0032
PHE 339
0.0037
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.