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 = 0.0659
MET 1
0.0659
VAL 2
0.0522
ARG 3
0.0395
GLU 4
0.0278
GLU 5
0.0254
VAL 6
0.0186
ALA 7
0.0200
GLY 8
0.0146
SER 9
0.0137
THR 10
0.0120
GLN 11
0.0081
THR 12
0.0071
LEU 13
0.0056
GLN 14
0.0047
TRP 15
0.0038
LYS 16
0.0034
CYS 17
0.0024
VAL 18
0.0017
GLU 19
0.0015
SER 20
0.0016
ARG 21
0.0016
VAL 22
0.0017
ASP 23
0.0017
SER 24
0.0017
LYS 25
0.0018
ARG 26
0.0017
LEU 27
0.0014
TYR 28
0.0015
TYR 29
0.0015
GLY 30
0.0016
ARG 31
0.0017
PHE 32
0.0022
ILE 33
0.0028
LEU 34
0.0038
SER 35
0.0045
PRO 36
0.0052
LEU 37
0.0059
ARG 38
0.0071
LYS 39
0.0070
GLY 40
0.0062
GLN 41
0.0058
ALA 42
0.0047
ASP 43
0.0043
THR 44
0.0047
VAL 45
0.0043
GLY 46
0.0035
ILE 47
0.0035
ALA 48
0.0039
LEU 49
0.0034
ARG 50
0.0031
ARG 51
0.0037
ALA 52
0.0037
LEU 53
0.0031
LEU 54
0.0032
GLY 55
0.0039
GLU 56
0.0041
ILE 57
0.0038
GLU 58
0.0039
GLY 59
0.0037
ALA 60
0.0039
CYS 61
0.0042
ILE 62
0.0047
THR 63
0.0053
ARG 64
0.0058
ALA 65
0.0059
LYS 66
0.0065
PHE 67
0.0065
GLY 68
0.0070
SER 69
0.0073
VAL 70
0.0066
PRO 71
0.0069
HIS 72
0.0064
GLU 73
0.0058
TYR 74
0.0053
SER 75
0.0054
THR 76
0.0049
ILE 77
0.0051
ALA 78
0.0051
GLY 79
0.0049
ILE 80
0.0044
GLU 81
0.0036
GLU 82
0.0037
SER 83
0.0043
VAL 84
0.0046
GLN 85
0.0042
GLU 86
0.0035
ILE 87
0.0038
LEU 88
0.0039
LEU 89
0.0032
ASN 90
0.0030
LEU 91
0.0034
LYS 92
0.0033
GLU 93
0.0026
ILE 94
0.0029
VAL 95
0.0028
LEU 96
0.0034
ARG 97
0.0034
SER 98
0.0040
ASN 99
0.0043
LEU 100
0.0049
TYR 101
0.0051
GLY 102
0.0058
VAL 103
0.0060
ARG 104
0.0060
ASP 105
0.0063
ALA 106
0.0061
SER 107
0.0061
ILE 108
0.0058
CYS 109
0.0061
VAL 110
0.0058
LYS 111
0.0060
GLY 112
0.0054
PRO 113
0.0051
ARG 114
0.0046
TYR 115
0.0039
ILE 116
0.0041
THR 117
0.0037
ALA 118
0.0037
GLN 119
0.0040
ASP 120
0.0047
ILE 121
0.0048
ILE 122
0.0055
LEU 123
0.0052
PRO 124
0.0056
PRO 125
0.0053
SER 126
0.0049
VAL 127
0.0044
GLU 128
0.0038
ILE 129
0.0034
VAL 130
0.0027
ASP 131
0.0026
THR 132
0.0031
ALA 133
0.0027
GLN 134
0.0027
PRO 135
0.0030
ILE 136
0.0037
ALA 137
0.0038
ASN 138
0.0038
LEU 139
0.0045
THR 140
0.0044
GLU 141
0.0052
PRO 142
0.0059
ILE 143
0.0061
ASP 144
0.0064
PHE 145
0.0059
CYS 146
0.0063
ILE 147
0.0060
ASP 148
0.0063
LEU 149
0.0058
GLN 150
0.0058
ILE 151
0.0052
LYS 152
0.0051
ARG 153
0.0046
ASP 154
0.0048
ARG 155
0.0045
GLY 156
0.0041
TYR 157
0.0046
GLN 158
0.0053
THR 159
0.0057
GLU 160
0.0065
LEU 161
0.0070
ARG 162
0.0072
LYS 163
0.0079
ASN 164
0.0082
TYR 165
0.0076
GLN 166
0.0083
ASP 167
0.0080
GLY 168
0.0073
SER 169
0.0069
TYR 170
0.0063
PRO 171
0.0060
ILE 172
0.0052
ASP 173
0.0049
ALA 174
0.0045
VAL 175
0.0039
SER 176
0.0038
MET 177
0.0031
PRO 178
0.0027
VAL 179
0.0024
ARG 180
0.0021
ASN 181
0.0020
VAL 182
0.0023
ASN 183
0.0023
TYR 184
0.0028
SER 185
0.0031
ILE 186
0.0038
PHE 187
0.0043
SER 188
0.0053
CYS 189
0.0056
GLY 190
0.0068
ASN 191
0.0077
GLY 192
0.0089
ASN 193
0.0091
GLU 194
0.0082
LYS 195
0.0072
HIS 196
0.0063
GLU 197
0.0053
ILE 198
0.0041
LEU 199
0.0036
PHE 200
0.0026
LEU 201
0.0024
GLU 202
0.0019
ILE 203
0.0019
TRP 204
0.0017
THR 205
0.0019
ASN 206
0.0020
GLY 207
0.0021
SER 208
0.0027
LEU 209
0.0027
THR 210
0.0022
PRO 211
0.0021
LYS 212
0.0025
GLU 213
0.0029
ALA 214
0.0028
LEU 215
0.0030
TYR 216
0.0033
GLU 217
0.0034
ALA 218
0.0034
SER 219
0.0035
ARG 220
0.0032
ASN 221
0.0038
LEU 222
0.0038
ILE 223
0.0028
ASP 224
0.0024
LEU 225
0.0025
PHE 226
0.0022
LEU 227
0.0020
PRO 228
0.0044
PHE 229
0.0069
LEU 230
0.0097
HIS 231
0.0150
ALA 232
0.0238
GLU 233
0.0350
GLU 234
0.0386
GLU 235
0.0498
GLY 236
0.0543
ALA 237
0.0523
SER 238
0.0578
PHE 239
0.0596
GLU 240
0.0622
GLU 241
0.0622
ASN 242
0.0547
LYS 243
0.0528
ASN 244
0.0442
ARG 245
0.0333
PHE 246
0.0257
THR 247
0.0183
PRO 248
0.0108
PRO 249
0.0072
LEU 250
0.0059
PHE 251
0.0062
THR 252
0.0030
PHE 253
0.0040
GLN 254
0.0066
LYS 255
0.0075
ARG 256
0.0082
LEU 257
0.0091
THR 258
0.0111
ASN 259
0.0122
LEU 260
0.0122
LYS 261
0.0145
LYS 262
0.0160
ASN 263
0.0147
LYS 264
0.0165
LYS 265
0.0136
GLY 266
0.0094
ILE 267
0.0058
PRO 268
0.0052
LEU 269
0.0035
ASN 270
0.0043
CYS 271
0.0034
ILE 272
0.0021
PHE 273
0.0028
ILE 274
0.0042
ASP 275
0.0047
GLN 276
0.0038
LEU 277
0.0053
GLU 278
0.0077
LEU 279
0.0081
THR 280
0.0101
SER 281
0.0104
ARG 282
0.0117
THR 283
0.0098
TYR 284
0.0084
ASN 285
0.0102
CYS 286
0.0108
LEU 287
0.0087
LYS 288
0.0090
ARG 289
0.0114
ALA 290
0.0108
ASN 291
0.0098
ILE 292
0.0076
HIS 293
0.0059
THR 294
0.0042
LEU 295
0.0031
LEU 296
0.0045
ASP 297
0.0060
LEU 298
0.0050
LEU 299
0.0040
SER 300
0.0062
LYS 301
0.0065
THR 302
0.0063
GLU 303
0.0067
GLU 304
0.0087
ASP 305
0.0091
LEU 306
0.0088
LEU 307
0.0105
ARG 308
0.0119
ILE 309
0.0119
ASP 310
0.0139
SER 311
0.0145
PHE 312
0.0125
ARG 313
0.0125
MET 314
0.0112
GLU 315
0.0118
ASP 316
0.0102
ARG 317
0.0085
LYS 318
0.0093
HIS 319
0.0093
ILE 320
0.0070
TRP 321
0.0067
ASP 322
0.0086
THR 323
0.0072
LEU 324
0.0054
GLU 325
0.0070
LYS 326
0.0080
HIS 327
0.0062
LEU 328
0.0053
PRO 329
0.0071
ILE 330
0.0067
ASP 331
0.0073
LEU 332
0.0055
LEU 333
0.0039
LYS 334
0.0048
ASN 335
0.0056
LYS 336
0.0040
LEU 337
0.0026
SER 338
0.0032
PHE 339
0.0048
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.