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 = 0.1712
MET 1
0.0080
GLU 2
0.0056
LEU 3
0.0034
ARG 4
0.0018
HIS 5
0.0044
THR 6
0.0054
PRO 7
0.0072
ALA 8
0.0066
ARG 9
0.0086
ASP 10
0.0078
LEU 11
0.0043
ASP 12
0.0046
LYS 13
0.0064
PHE 14
0.0053
ILE 15
0.0039
GLU 16
0.0053
ASP 17
0.0065
HIS 18
0.0059
LEU 19
0.0045
LEU 20
0.0049
PRO 21
0.0055
ASN 22
0.0068
THR 23
0.0097
CYS 24
0.0092
PHE 25
0.0063
ARG 26
0.0066
THR 27
0.0078
GLN 28
0.0071
VAL 29
0.0053
LYS 30
0.0058
GLU 31
0.0065
ALA 32
0.0050
ILE 33
0.0048
ASP 34
0.0056
ILE 35
0.0046
VAL 36
0.0040
CYS 37
0.0056
ARG 38
0.0061
PHE 39
0.0054
LEU 40
0.0055
LYS 41
0.0074
GLU 42
0.0082
ARG 43
0.0071
CYS 44
0.0063
PHE 45
0.0079
GLN 46
0.0101
GLY 47
0.0108
THR 48
0.0136
ALA 49
0.0211
ASP 50
0.0170
PRO 51
0.0132
VAL 52
0.0089
ARG 53
0.0082
VAL 54
0.0062
SER 55
0.0053
LYS 56
0.0059
VAL 57
0.0031
VAL 58
0.0033
LYS 59
0.0011
GLY 60
0.0015
GLY 61
0.0020
SER 62
0.0024
SER 63
0.0012
GLY 64
0.0003
LYS 65
0.0014
GLY 66
0.0016
THR 67
0.0030
THR 68
0.0037
LEU 69
0.0040
ARG 70
0.0050
GLY 71
0.0029
ARG 72
0.0036
SER 73
0.0024
ASP 74
0.0026
ALA 75
0.0024
ASP 76
0.0024
LEU 77
0.0026
VAL 78
0.0023
VAL 79
0.0034
PHE 80
0.0034
LEU 81
0.0046
THR 82
0.0058
LYS 83
0.0050
LEU 84
0.0032
THR 85
0.0038
SER 86
0.0037
PHE 87
0.0037
GLU 88
0.0033
ASP 89
0.0020
GLN 90
0.0020
LEU 91
0.0023
ARG 92
0.0024
ARG 93
0.0030
ARG 94
0.0025
GLY 95
0.0037
GLU 96
0.0048
PHE 97
0.0044
ILE 98
0.0039
GLN 99
0.0051
GLU 100
0.0057
ILE 101
0.0044
ARG 102
0.0045
ARG 103
0.0057
GLN 104
0.0055
LEU 105
0.0041
GLU 106
0.0047
ALA 107
0.0050
CYS 108
0.0040
GLN 109
0.0041
ARG 110
0.0045
GLU 111
0.0038
GLN 112
0.0044
LYS 113
0.0045
PHE 114
0.0050
LYS 115
0.0054
VAL 116
0.0051
THR 117
0.0060
PHE 118
0.0060
GLU 119
0.0060
VAL 120
0.0069
GLN 121
0.0112
SER 122
0.0210
PRO 123
0.0201
ARG 124
0.0146
ARG 125
0.0084
GLU 126
0.0036
ASN 127
0.0032
PRO 128
0.0031
ARG 129
0.0022
ALA 130
0.0023
PHE 131
0.0037
SER 132
0.0038
PHE 133
0.0045
VAL 134
0.0048
LEU 135
0.0050
SER 136
0.0065
SER 137
0.0073
PRO 138
0.0097
GLN 139
0.0094
LEU 140
0.0087
GLN 141
0.0107
GLN 142
0.0087
GLU 143
0.0069
VAL 144
0.0049
GLU 145
0.0040
PHE 146
0.0034
ASP 147
0.0032
VAL 148
0.0029
LEU 149
0.0023
PRO 150
0.0026
ALA 151
0.0023
PHE 152
0.0033
ASP 153
0.0044
ALA 154
0.0051
LEU 155
0.0063
GLY 156
0.0071
GLN 157
0.0082
TRP 158
0.0073
THR 159
0.0086
PRO 160
0.0075
GLY 161
0.0084
TYR 162
0.0089
LYS 163
0.0086
PRO 164
0.0085
ASN 165
0.0112
PRO 166
0.0109
GLU 167
0.0117
ILE 168
0.0093
TYR 169
0.0087
VAL 170
0.0108
GLN 171
0.0094
LEU 172
0.0075
ILE 173
0.0092
LYS 174
0.0102
GLU 175
0.0075
CYS 176
0.0074
LYS 177
0.0101
SER 178
0.0095
ARG 179
0.0077
GLY 180
0.0089
LYS 181
0.0057
GLU 182
0.0059
GLY 183
0.0044
GLU 184
0.0033
PHE 185
0.0030
SER 186
0.0030
THR 187
0.0023
CYS 188
0.0032
PHE 189
0.0031
THR 190
0.0023
GLU 191
0.0026
LEU 192
0.0028
GLN 193
0.0011
ARG 194
0.0012
ARG 194
0.0012
ASP 195
0.0018
PHE 196
0.0016
LEU 197
0.0016
ARG 198
0.0018
ASN 199
0.0036
ARG 200
0.0039
PRO 201
0.0048
THR 202
0.0045
LYS 203
0.0036
LEU 204
0.0034
LYS 205
0.0026
SER 206
0.0023
LEU 207
0.0014
ILE 208
0.0021
ARG 209
0.0028
LEU 210
0.0019
VAL 211
0.0021
LYS 212
0.0033
HIS 213
0.0043
TRP 214
0.0032
TYR 215
0.0052
GLN 216
0.0065
THR 217
0.0065
CYS 218
0.0075
LYS 219
0.0104
LYS 220
0.0110
THR 221
0.0115
HIS 222
0.0130
GLY 223
0.0144
ASN 224
0.0150
LYS 225
0.0147
LEU 226
0.0115
PRO 227
0.0091
PRO 228
0.0079
GLN 229
0.0054
TYR 230
0.0040
ALA 231
0.0044
LEU 232
0.0038
GLU 233
0.0025
LEU 234
0.0026
LEU 235
0.0027
THR 236
0.0022
VAL 237
0.0029
TYR 238
0.0042
ALA 239
0.0041
TRP 240
0.0041
GLU 241
0.0103
GLN 242
0.0108
GLY 243
0.0060
SER 244
0.0059
ARG 245
0.0085
LYS 246
0.0074
THR 247
0.0071
ASP 248
0.0055
PHE 249
0.0023
SER 250
0.0032
THR 251
0.0026
ALA 252
0.0038
GLN 253
0.0043
GLY 254
0.0025
PHE 255
0.0022
GLN 256
0.0046
THR 257
0.0047
VAL 258
0.0036
LEU 259
0.0046
GLU 260
0.0062
LEU 261
0.0057
VAL 262
0.0060
LEU 263
0.0077
LYS 264
0.0080
HIS 265
0.0087
GLN 266
0.0104
LYS 267
0.0086
LEU 268
0.0050
CYS 269
0.0033
ILE 270
0.0018
PHE 271
0.0029
TRP 272
0.0036
GLU 273
0.0051
ALA 274
0.0045
TYR 275
0.0058
TYR 276
0.0067
ASP 277
0.0086
PHE 278
0.0105
THR 279
0.0134
ASN 280
0.0139
PRO 281
0.0151
VAL 282
0.0138
VAL 283
0.0108
GLY 284
0.0110
ARG 285
0.0122
CYS 286
0.0100
MET 287
0.0080
LEU 288
0.0094
GLN 289
0.0098
GLN 290
0.0076
LEU 291
0.0071
LYS 292
0.0092
LYS 293
0.0089
PRO 294
0.0100
ARG 295
0.0086
PRO 296
0.0073
VAL 297
0.0050
ILE 298
0.0035
LEU 299
0.0032
ASP 300
0.0026
PRO 301
0.0033
ALA 302
0.0036
ASP 303
0.0044
PRO 304
0.0057
THR 305
0.0058
GLY 306
0.0042
ASN 307
0.0043
VAL 308
0.0042
GLY 309
0.0062
GLY 310
0.0083
GLY 311
0.0093
ASP 312
0.0126
THR 313
0.0132
HIS 314
0.0155
SER 315
0.0125
TRP 316
0.0108
GLN 317
0.0133
ARG 318
0.0126
LEU 319
0.0090
ALA 320
0.0092
GLN 321
0.0106
GLU 322
0.0078
ALA 323
0.0063
ARG 324
0.0079
VAL 325
0.0062
TRP 326
0.0041
LEU 327
0.0057
GLY 328
0.0062
TYR 329
0.0042
PRO 330
0.0058
CYS 331
0.0042
CYS 332
0.0059
LYS 333
0.0092
ASN 334
0.0119
LEU 335
0.0150
ASP 336
0.0169
GLY 337
0.0145
SER 338
0.0146
LEU 339
0.0108
VAL 340
0.0096
GLY 341
0.0091
ALA 342
0.0075
TRP 343
0.0060
THR 344
0.0078
MET 345
0.0133
LEU 346
0.0233
GLN 347
0.0735
LYS 348
0.0766
ILE 349
0.1712
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 8th, 2025.