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 = 0.0837
MET 1
0.0658
VAL 2
0.0591
ARG 3
0.0501
GLU 4
0.0837
GLU 5
0.0569
VAL 6
0.0712
ALA 7
0.0535
GLY 8
0.0676
SER 9
0.0480
THR 10
0.0221
GLN 11
0.0069
THR 12
0.0016
LEU 13
0.0014
GLN 14
0.0018
TRP 15
0.0018
LYS 16
0.0021
CYS 17
0.0023
VAL 18
0.0026
GLU 19
0.0032
SER 20
0.0033
ARG 21
0.0039
VAL 22
0.0040
ASP 23
0.0046
SER 24
0.0045
LYS 25
0.0042
ARG 26
0.0035
LEU 27
0.0036
TYR 28
0.0035
TYR 29
0.0033
GLY 30
0.0030
ARG 31
0.0028
PHE 32
0.0025
ILE 33
0.0022
LEU 34
0.0019
SER 35
0.0018
PRO 36
0.0016
LEU 37
0.0015
ARG 38
0.0021
LYS 39
0.0024
GLY 40
0.0026
GLN 41
0.0021
ALA 42
0.0022
ASP 43
0.0026
THR 44
0.0022
VAL 45
0.0020
GLY 46
0.0024
ILE 47
0.0024
ALA 48
0.0020
LEU 49
0.0020
ARG 50
0.0024
ARG 51
0.0019
ALA 52
0.0016
LEU 53
0.0019
LEU 54
0.0020
GLY 55
0.0014
GLU 56
0.0012
ILE 57
0.0009
GLU 58
0.0005
GLY 59
0.0008
ALA 60
0.0010
CYS 61
0.0006
ILE 62
0.0009
THR 63
0.0016
ARG 64
0.0023
ALA 65
0.0023
LYS 66
0.0032
PHE 67
0.0030
GLY 68
0.0036
SER 69
0.0041
VAL 70
0.0033
PRO 71
0.0041
HIS 72
0.0040
GLU 73
0.0034
TYR 74
0.0033
SER 75
0.0028
THR 76
0.0019
ILE 77
0.0009
ALA 78
0.0006
GLY 79
0.0008
ILE 80
0.0010
GLU 81
0.0019
GLU 82
0.0017
SER 83
0.0018
VAL 84
0.0017
GLN 85
0.0025
GLU 86
0.0023
ILE 87
0.0011
LEU 88
0.0014
LEU 89
0.0023
ASN 90
0.0021
LEU 91
0.0013
LYS 92
0.0016
GLU 93
0.0023
ILE 94
0.0021
VAL 95
0.0021
LEU 96
0.0020
ARG 97
0.0023
SER 98
0.0025
ASN 99
0.0029
LEU 100
0.0028
TYR 101
0.0024
GLY 102
0.0027
VAL 103
0.0029
ARG 104
0.0033
ASP 105
0.0036
ALA 106
0.0035
SER 107
0.0035
ILE 108
0.0032
CYS 109
0.0037
VAL 110
0.0036
LYS 111
0.0038
GLY 112
0.0033
PRO 113
0.0034
ARG 114
0.0036
TYR 115
0.0034
ILE 116
0.0029
THR 117
0.0031
ALA 118
0.0029
GLN 119
0.0039
ASP 120
0.0038
ILE 121
0.0033
ILE 122
0.0041
LEU 123
0.0040
PRO 124
0.0045
PRO 125
0.0049
SER 126
0.0040
VAL 127
0.0033
GLU 128
0.0033
ILE 129
0.0030
VAL 130
0.0033
ASP 131
0.0037
THR 132
0.0037
ALA 133
0.0041
GLN 134
0.0032
PRO 135
0.0028
ILE 136
0.0018
ALA 137
0.0017
ASN 138
0.0023
LEU 139
0.0022
THR 140
0.0024
GLU 141
0.0025
PRO 142
0.0033
ILE 143
0.0028
ASP 144
0.0033
PHE 145
0.0026
CYS 146
0.0031
ILE 147
0.0027
ASP 148
0.0032
LEU 149
0.0025
GLN 150
0.0026
ILE 151
0.0020
LYS 152
0.0018
ARG 153
0.0012
ASP 154
0.0009
ARG 155
0.0006
GLY 156
0.0011
TYR 157
0.0016
GLN 158
0.0021
THR 159
0.0030
GLU 160
0.0039
LEU 161
0.0052
ARG 162
0.0055
LYS 163
0.0061
ASN 164
0.0063
TYR 165
0.0053
GLN 166
0.0060
ASP 167
0.0054
GLY 168
0.0043
SER 169
0.0039
TYR 170
0.0033
PRO 171
0.0029
ILE 172
0.0020
ASP 173
0.0023
ALA 174
0.0013
VAL 175
0.0012
SER 176
0.0006
MET 177
0.0014
PRO 178
0.0018
VAL 179
0.0022
ARG 180
0.0028
ASN 181
0.0030
VAL 182
0.0028
ASN 183
0.0031
TYR 184
0.0029
SER 185
0.0029
ILE 186
0.0026
PHE 187
0.0021
SER 188
0.0022
CYS 189
0.0032
GLY 190
0.0039
ASN 191
0.0046
GLY 192
0.0040
ASN 193
0.0023
GLU 194
0.0020
LYS 195
0.0022
HIS 196
0.0017
GLU 197
0.0020
ILE 198
0.0021
LEU 199
0.0022
PHE 200
0.0024
LEU 201
0.0026
GLU 202
0.0029
ILE 203
0.0028
TRP 204
0.0030
THR 205
0.0027
ASN 206
0.0027
GLY 207
0.0029
SER 208
0.0022
LEU 209
0.0022
THR 210
0.0028
PRO 211
0.0025
LYS 212
0.0024
GLU 213
0.0021
ALA 214
0.0019
LEU 215
0.0019
TYR 216
0.0016
GLU 217
0.0013
ALA 218
0.0015
SER 219
0.0016
ARG 220
0.0013
ASN 221
0.0011
LEU 222
0.0016
ILE 223
0.0023
ASP 224
0.0021
LEU 225
0.0025
PHE 226
0.0032
LEU 227
0.0042
PRO 228
0.0049
PHE 229
0.0058
LEU 230
0.0068
HIS 231
0.0078
ALA 232
0.0092
GLU 233
0.0101
GLU 234
0.0088
GLU 235
0.0094
GLY 236
0.0108
ALA 237
0.0111
SER 238
0.0134
PHE 239
0.0166
GLU 240
0.0153
GLU 241
0.0139
ASN 242
0.0091
LYS 243
0.0128
ASN 244
0.0127
ARG 245
0.0116
PHE 246
0.0101
THR 247
0.0074
PRO 248
0.0064
PRO 249
0.0065
LEU 250
0.0059
PHE 251
0.0063
THR 252
0.0066
PHE 253
0.0060
GLN 254
0.0058
LYS 255
0.0063
ARG 256
0.0060
LEU 257
0.0057
THR 258
0.0055
ASN 259
0.0059
LEU 260
0.0058
LYS 261
0.0055
LYS 262
0.0061
ASN 263
0.0063
LYS 264
0.0064
LYS 265
0.0064
GLY 266
0.0047
ILE 267
0.0038
PRO 268
0.0037
LEU 269
0.0049
ASN 270
0.0044
CYS 271
0.0031
ILE 272
0.0022
PHE 273
0.0011
ILE 274
0.0027
ASP 275
0.0047
GLN 276
0.0051
LEU 277
0.0069
GLU 278
0.0098
LEU 279
0.0085
THR 280
0.0106
SER 281
0.0114
ARG 282
0.0114
THR 283
0.0081
TYR 284
0.0074
ASN 285
0.0098
CYS 286
0.0091
LEU 287
0.0064
LYS 288
0.0079
ARG 289
0.0108
ALA 290
0.0096
ASN 291
0.0090
ILE 292
0.0059
HIS 293
0.0040
THR 294
0.0024
LEU 295
0.0023
LEU 296
0.0046
ASP 297
0.0053
LEU 298
0.0036
LEU 299
0.0053
SER 300
0.0075
LYS 301
0.0067
THR 302
0.0063
GLU 303
0.0037
GLU 304
0.0059
ASP 305
0.0067
LEU 306
0.0044
LEU 307
0.0055
ARG 308
0.0085
ILE 309
0.0089
ASP 310
0.0116
SER 311
0.0119
PHE 312
0.0087
ARG 313
0.0077
MET 314
0.0054
GLU 315
0.0080
ASP 316
0.0067
ARG 317
0.0038
LYS 318
0.0066
HIS 319
0.0079
ILE 320
0.0053
TRP 321
0.0066
ASP 322
0.0096
THR 323
0.0087
LEU 324
0.0078
GLU 325
0.0108
LYS 326
0.0122
HIS 327
0.0106
LEU 328
0.0106
PRO 329
0.0141
ILE 330
0.0160
ASP 331
0.0170
LEU 332
0.0137
LEU 333
0.0135
LYS 334
0.0173
ASN 335
0.0170
LYS 336
0.0159
LEU 337
0.0163
SER 338
0.0187
PHE 339
0.0190
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.