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 = 0.1159
MET 1
0.0180
GLY 2
0.0177
PRO 3
0.0164
LEU 4
0.0154
ILE 5
0.0156
ASN 6
0.0141
ARG 7
0.0148
CYS 8
0.0139
LYS 9
0.0136
LYS 10
0.0140
ILE 11
0.0127
LEU 12
0.0134
LEU 13
0.0128
PRO 14
0.0136
THR 15
0.0187
THR 16
0.0207
VAL 17
0.0269
PRO 18
0.0322
PRO 19
0.0348
ALA 20
0.0436
THR 21
0.0492
MET 22
0.0449
ARG 23
0.0510
ILE 24
0.0405
TRP 25
0.0417
LEU 26
0.0285
LEU 27
0.0255
GLY 28
0.0309
GLY 29
0.0336
LEU 30
0.0438
LEU 31
0.0531
PRO 32
0.0526
PHE 33
0.0515
LEU 34
0.0415
LEU 35
0.0422
LEU 36
0.0436
LEU 37
0.0336
SER 38
0.0292
GLY 39
0.0329
LEU 40
0.0271
GLN 41
0.0174
ARG 42
0.0174
PRO 43
0.0124
THR 44
0.0089
GLU 45
0.0090
GLY 46
0.0090
SER 47
0.0091
GLU 48
0.0090
VAL 49
0.0092
ALA 50
0.0090
ILE 51
0.0087
LYS 52
0.0084
ILE 53
0.0071
ASP 54
0.0076
PHE 55
0.0063
ASP 56
0.0046
PHE 57
0.0037
ALA 58
0.0020
PRO 59
0.0026
GLY 60
0.0013
SER 61
0.0016
PHE 62
0.0029
ASP 63
0.0037
ASP 64
0.0053
GLN 65
0.0062
TYR 66
0.0076
GLN 67
0.0088
GLY 68
0.0104
CYS 69
0.0100
SER 70
0.0091
LYS 71
0.0106
GLN 72
0.0110
VAL 73
0.0093
MET 74
0.0095
GLU 75
0.0112
LYS 76
0.0108
LEU 77
0.0096
THR 78
0.0108
GLN 79
0.0121
GLY 80
0.0113
ASP 81
0.0110
TYR 82
0.0092
PHE 83
0.0091
THR 84
0.0103
LYS 85
0.0094
ASP 86
0.0078
ILE 87
0.0083
GLU 88
0.0101
ALA 89
0.0106
GLN 90
0.0096
LYS 91
0.0107
ASN 92
0.0094
TYR 93
0.0081
PHE 94
0.0093
ARG 95
0.0096
MET 96
0.0078
TRP 97
0.0076
GLN 98
0.0090
LYS 99
0.0080
ALA 100
0.0065
HIS 101
0.0077
LEU 102
0.0082
ALA 103
0.0065
TRP 104
0.0062
LEU 105
0.0077
ASN 106
0.0071
GLN 107
0.0056
GLY 108
0.0067
LYS 109
0.0059
VAL 110
0.0070
LEU 111
0.0070
PRO 112
0.0068
GLN 113
0.0085
ASN 114
0.0091
MET 115
0.0077
THR 116
0.0083
THR 117
0.0079
THR 118
0.0075
HIS 119
0.0061
ALA 120
0.0054
VAL 121
0.0060
ALA 122
0.0051
ILE 123
0.0035
LEU 124
0.0041
PHE 125
0.0050
TYR 126
0.0034
THR 127
0.0028
LEU 128
0.0045
ASN 129
0.0052
SER 130
0.0050
ASN 131
0.0059
VAL 132
0.0050
HIS 133
0.0034
SER 134
0.0040
ASP 135
0.0045
PHE 136
0.0033
THR 137
0.0019
ARG 138
0.0029
ALA 139
0.0031
MET 140
0.0018
ALA 141
0.0007
SER 142
0.0018
VAL 143
0.0026
ALA 144
0.0031
ARG 145
0.0038
THR 146
0.0054
PRO 147
0.0067
GLN 148
0.0071
GLN 149
0.0056
TYR 150
0.0055
GLU 151
0.0072
ARG 152
0.0071
SER 153
0.0056
PHE 154
0.0051
HIS 155
0.0063
PHE 156
0.0054
LYS 157
0.0062
TYR 158
0.0069
LEU 159
0.0053
HIS 160
0.0044
TYR 161
0.0059
TYR 162
0.0059
LEU 163
0.0041
THR 164
0.0046
SER 165
0.0062
ALA 166
0.0052
ILE 167
0.0044
GLN 168
0.0061
LEU 169
0.0068
LEU 170
0.0055
ARG 171
0.0062
LYS 172
0.0078
ASP 173
0.0074
SER 174
0.0066
ILE 175
0.0082
MET 176
0.0092
GLU 177
0.0082
ASN 178
0.0078
GLY 179
0.0090
THR 180
0.0078
LEU 181
0.0083
CYS 182
0.0071
TYR 183
0.0059
GLU 184
0.0064
VAL 185
0.0051
HIS 186
0.0055
TYR 187
0.0050
ARG 188
0.0060
THR 189
0.0060
LYS 190
0.0071
ASP 191
0.0084
VAL 192
0.0078
HIS 193
0.0090
PHE 194
0.0082
ASN 195
0.0095
ALA 196
0.0094
TYR 197
0.0108
THR 198
0.0114
GLY 199
0.0109
ALA 200
0.0094
THR 201
0.0080
ILE 202
0.0064
ARG 203
0.0048
PHE 204
0.0034
GLY 205
0.0023
GLN 206
0.0010
PHE 207
0.0009
LEU 208
0.0015
SER 209
0.0014
THR 210
0.0029
SER 211
0.0036
LEU 212
0.0042
LEU 213
0.0052
LYS 214
0.0069
GLU 215
0.0075
GLU 216
0.0065
ALA 217
0.0074
GLN 218
0.0091
GLU 219
0.0097
PHE 220
0.0101
GLY 221
0.0105
ASN 222
0.0104
GLN 223
0.0088
THR 224
0.0081
LEU 225
0.0076
PHE 226
0.0069
THR 227
0.0072
ILE 228
0.0064
PHE 229
0.0071
THR 230
0.0059
CYS 231
0.0068
LEU 232
0.0057
GLY 233
0.0041
ALA 234
0.0037
PRO 235
0.0027
VAL 236
0.0018
GLN 237
0.0009
TYR 238
0.0025
PHE 239
0.0030
SER 240
0.0021
LEU 241
0.0022
LYS 242
0.0019
LYS 243
0.0017
GLU 244
0.0014
VAL 245
0.0021
LEU 246
0.0017
ILE 247
0.0028
PRO 248
0.0031
PRO 249
0.0027
TYR 250
0.0045
GLU 251
0.0052
LEU 252
0.0063
PHE 253
0.0071
LYS 254
0.0087
VAL 255
0.0093
ILE 256
0.0106
ASN 257
0.0111
MET 258
0.0109
SER 259
0.0118
TYR 260
0.0120
HIS 261
0.0128
PRO 262
0.0133
ARG 263
0.0123
GLY 264
0.0107
ASN 265
0.0101
TRP 266
0.0096
LEU 267
0.0089
GLN 268
0.0089
LEU 269
0.0079
ARG 270
0.0083
SER 271
0.0076
THR 272
0.0087
GLY 273
0.0081
ASN 274
0.0069
LEU 275
0.0065
SER 276
0.0056
THR 277
0.0052
TYR 278
0.0057
ASN 279
0.0072
CYS 280
0.0080
GLN 281
0.0071
LEU 282
0.0080
LEU 283
0.0095
LYS 284
0.0090
ALA 285
0.0085
SER 286
0.0102
SER 287
0.0112
LYS 288
0.0108
LYS 289
0.0118
CYS 290
0.0133
ILE 291
0.0136
PRO 292
0.0146
ASP 293
0.0108
PRO 294
0.0130
ILE 295
0.0142
ALA 296
0.0157
ILE 297
0.0216
ALA 298
0.0250
SER 299
0.0362
LEU 300
0.0321
SER 301
0.0515
PHE 302
0.0433
LEU 303
0.0669
THR 304
0.0560
SER 305
0.0722
VAL 306
0.0577
ILE 307
0.0621
ILE 308
0.0442
PHE 309
0.0357
SER 310
0.0125
LYS 311
0.0206
SER 312
0.0409
ARG 313
0.0760
VAL 314
0.1159
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.