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 = 0.1243
MET 1
0.0059
GLU 2
0.0056
LEU 3
0.0048
ARG 4
0.0042
HIS 5
0.0052
THR 6
0.0052
PRO 7
0.0051
ALA 8
0.0043
ARG 9
0.0056
ASP 10
0.0063
LEU 11
0.0056
ASP 12
0.0064
LYS 13
0.0068
PHE 14
0.0060
ILE 15
0.0051
GLU 16
0.0054
ASP 17
0.0052
HIS 18
0.0039
LEU 19
0.0032
LEU 20
0.0033
PRO 21
0.0055
ASN 22
0.0109
THR 23
0.0153
CYS 24
0.0184
PHE 25
0.0129
ARG 26
0.0112
THR 27
0.0154
GLN 28
0.0142
VAL 29
0.0090
LYS 30
0.0101
GLU 31
0.0096
ALA 32
0.0070
ILE 33
0.0052
ASP 34
0.0057
ILE 35
0.0044
VAL 36
0.0046
CYS 37
0.0031
ARG 38
0.0034
PHE 39
0.0060
LEU 40
0.0042
LYS 41
0.0037
GLU 42
0.0061
ARG 43
0.0085
CYS 44
0.0065
PHE 45
0.0060
GLN 46
0.0098
GLY 47
0.0103
THR 48
0.0070
ALA 49
0.0100
ASP 50
0.0105
PRO 51
0.0096
VAL 52
0.0058
ARG 53
0.0047
VAL 54
0.0017
SER 55
0.0017
LYS 56
0.0018
VAL 57
0.0028
VAL 58
0.0041
LYS 59
0.0048
GLY 60
0.0047
GLY 61
0.0029
SER 62
0.0021
SER 63
0.0033
GLY 64
0.0044
LYS 65
0.0037
GLY 66
0.0036
THR 67
0.0025
THR 68
0.0011
LEU 69
0.0024
ARG 70
0.0034
GLY 71
0.0057
ARG 72
0.0051
SER 73
0.0030
ASP 74
0.0031
ALA 75
0.0041
ASP 76
0.0038
LEU 77
0.0045
VAL 78
0.0040
VAL 79
0.0032
PHE 80
0.0024
LEU 81
0.0032
THR 82
0.0060
LYS 83
0.0077
LEU 84
0.0085
THR 85
0.0105
SER 86
0.0121
PHE 87
0.0115
GLU 88
0.0156
ASP 89
0.0133
GLN 90
0.0109
LEU 91
0.0150
ARG 92
0.0171
ARG 93
0.0106
ARG 94
0.0092
GLY 95
0.0088
GLU 96
0.0053
PHE 97
0.0031
ILE 98
0.0059
GLN 99
0.0065
GLU 100
0.0049
ILE 101
0.0056
ARG 102
0.0088
ARG 103
0.0101
GLN 104
0.0092
LEU 105
0.0090
GLU 106
0.0121
ALA 107
0.0128
CYS 108
0.0104
GLN 109
0.0112
ARG 110
0.0137
GLU 111
0.0123
GLN 112
0.0096
LYS 113
0.0097
PHE 114
0.0093
LYS 115
0.0093
VAL 116
0.0097
THR 117
0.0115
PHE 118
0.0117
GLY 119
0.0121
GLY 120
0.0096
GLY 121
0.0081
PHE 122
0.0081
VAL 123
0.0088
LEU 124
0.0078
SER 125
0.0117
SER 126
0.0149
PRO 127
0.0218
GLN 128
0.0261
LEU 129
0.0208
GLN 130
0.0205
GLN 131
0.0127
GLU 132
0.0101
VAL 133
0.0062
GLU 134
0.0062
PHE 135
0.0055
ASP 136
0.0049
VAL 137
0.0050
LEU 138
0.0044
PRO 139
0.0047
ALA 140
0.0055
PHE 141
0.0067
ASP 142
0.0047
ALA 143
0.0055
LEU 144
0.0046
GLY 145
0.0039
GLN 146
0.0045
TRP 147
0.0055
THR 148
0.0067
PRO 149
0.0065
GLY 150
0.0075
TYR 151
0.0074
LYS 152
0.0067
PRO 153
0.0061
ASN 154
0.0077
PRO 155
0.0073
GLU 156
0.0076
ILE 157
0.0058
TYR 158
0.0047
VAL 159
0.0051
GLN 160
0.0067
LEU 161
0.0064
ILE 162
0.0059
LYS 163
0.0091
GLU 164
0.0121
CYS 165
0.0115
LYS 166
0.0117
SER 167
0.0172
ARG 168
0.0195
GLY 169
0.0185
LYS 170
0.0162
GLU 171
0.0105
GLY 172
0.0103
GLU 173
0.0132
PHE 174
0.0096
SER 175
0.0074
THR 176
0.0068
CYS 177
0.0058
PHE 178
0.0051
THR 179
0.0050
GLU 180
0.0048
LEU 181
0.0048
GLN 182
0.0051
ARG 183
0.0044
ASP 184
0.0046
PHE 185
0.0046
LEU 186
0.0044
ARG 187
0.0040
ASN 188
0.0038
ARG 189
0.0076
PRO 190
0.0087
THR 191
0.0077
LYS 192
0.0078
LEU 193
0.0060
LYS 194
0.0059
SER 195
0.0053
LEU 196
0.0047
ILE 197
0.0041
ARG 198
0.0038
LEU 199
0.0043
VAL 200
0.0039
LYS 201
0.0042
HIS 202
0.0038
TRP 203
0.0038
TYR 204
0.0044
GLN 205
0.0050
THR 206
0.0046
CYS 207
0.0050
LYS 208
0.0062
LYS 209
0.0067
THR 210
0.0075
HIS 211
0.0078
GLY 212
0.0088
ASN 213
0.0096
LYS 214
0.0090
LEU 215
0.0066
PRO 216
0.0067
PRO 217
0.0057
GLN 218
0.0049
TYR 219
0.0043
ALA 220
0.0048
LEU 221
0.0041
GLU 222
0.0042
LEU 223
0.0043
LEU 224
0.0032
THR 225
0.0036
VAL 226
0.0045
TYR 227
0.0036
ALA 228
0.0026
TRP 229
0.0066
GLU 230
0.0090
GLN 231
0.0126
GLY 232
0.0099
SER 233
0.0112
ARG 234
0.0168
LYS 235
0.0130
THR 236
0.0135
ASP 237
0.0122
PHE 238
0.0091
SER 239
0.0051
THR 240
0.0049
ALA 241
0.0035
GLN 242
0.0028
GLY 243
0.0033
PHE 244
0.0029
GLN 245
0.0014
THR 246
0.0017
VAL 247
0.0022
LEU 248
0.0016
GLU 249
0.0014
LEU 250
0.0017
VAL 251
0.0026
LEU 252
0.0018
LYS 253
0.0027
HIS 254
0.0041
GLN 255
0.0054
LYS 256
0.0052
LEU 257
0.0038
CYS 258
0.0042
ILE 259
0.0031
PHE 260
0.0044
TRP 261
0.0063
GLU 262
0.0076
ALA 263
0.0063
TYR 264
0.0058
TYR 265
0.0070
ASP 266
0.0085
PHE 267
0.0102
THR 268
0.0114
ASN 269
0.0100
PRO 270
0.0100
VAL 271
0.0069
VAL 272
0.0068
GLY 273
0.0091
ARG 274
0.0089
CYS 275
0.0070
MET 276
0.0079
LEU 277
0.0104
GLN 278
0.0098
GLN 279
0.0081
LEU 280
0.0091
LYS 281
0.0114
LYS 282
0.0106
PRO 283
0.0094
ARG 284
0.0075
PRO 285
0.0059
VAL 286
0.0061
ILE 287
0.0051
LEU 288
0.0056
ASP 289
0.0060
PRO 290
0.0059
ALA 291
0.0056
ASP 292
0.0056
PRO 293
0.0063
THR 294
0.0069
GLY 295
0.0070
ASN 296
0.0069
VAL 297
0.0059
GLY 298
0.0058
GLY 299
0.0071
GLY 300
0.0088
ASP 301
0.0086
THR 302
0.0076
HIS 303
0.0076
SER 304
0.0071
TRP 305
0.0053
GLN 306
0.0052
ARG 307
0.0055
LEU 308
0.0044
ALA 309
0.0031
GLN 310
0.0031
GLU 311
0.0030
ALA 312
0.0021
ARG 313
0.0013
VAL 314
0.0024
TRP 315
0.0020
LEU 316
0.0011
GLY 317
0.0025
TYR 318
0.0032
PRO 319
0.0040
CYS 320
0.0037
CYS 321
0.0023
LYS 322
0.0030
ASN 323
0.0039
LEU 324
0.0062
ASP 325
0.0059
GLY 326
0.0056
SER 327
0.0034
LEU 328
0.0021
VAL 329
0.0016
GLY 330
0.0018
ALA 331
0.0024
TRP 332
0.0043
THR 333
0.0082
MET 334
0.0125
LEU 335
0.0358
GLN 336
0.0634
LYS 337
0.0612
ILE 338
0.1243
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.