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 = 0.0500
MET 1
0.0040
GLY 2
0.0041
GLY 3
0.0060
GLN 4
0.0051
VAL 5
0.0042
SER 6
0.0045
ALA 7
0.0061
SER 8
0.0077
ASN 9
0.0110
SER 10
0.0118
PHE 11
0.0106
SER 12
0.0125
ARG 13
0.0230
LEU 14
0.0305
HIS 15
0.0198
CYS 16
0.0142
ARG 17
0.0089
ASN 18
0.0060
ALA 19
0.0046
ASN 20
0.0039
GLU 21
0.0049
ASP 22
0.0053
TRP 23
0.0057
MET 24
0.0051
SER 25
0.0074
ALA 26
0.0095
LEU 27
0.0103
CYS 28
0.0134
PRO 29
0.0148
ARG 30
0.0153
LEU 31
0.0117
TRP 32
0.0100
ASP 33
0.0120
VAL 34
0.0116
PRO 35
0.0095
LEU 36
0.0070
HIS 37
0.0094
HIS 38
0.0112
LEU 39
0.0084
SER 40
0.0063
ILE 41
0.0035
PRO 42
0.0023
GLY 43
0.0034
SER 44
0.0047
HIS 45
0.0055
ASP 46
0.0058
THR 47
0.0053
MET 48
0.0056
THR 49
0.0045
TYR 50
0.0047
CYS 51
0.0032
LEU 52
0.0008
ASN 53
0.0071
LYS 54
0.0110
LYS 55
0.0181
SER 56
0.0178
PRO 57
0.0269
ILE 58
0.0285
SER 59
0.0368
HIS 60
0.0467
GLU 61
0.0500
GLU 62
0.0405
SER 63
0.0349
ARG 64
0.0417
LEU 65
0.0308
LEU 66
0.0289
GLN 67
0.0400
LEU 68
0.0352
LEU 69
0.0279
ASN 70
0.0368
LYS 71
0.0423
ALA 72
0.0317
LEU 73
0.0260
PRO 74
0.0327
CYS 75
0.0357
ILE 76
0.0313
THR 77
0.0198
ARG 78
0.0200
PRO 79
0.0146
VAL 80
0.0076
VAL 81
0.0059
LEU 82
0.0074
LYS 83
0.0017
TRP 84
0.0041
SER 85
0.0063
VAL 86
0.0067
THR 87
0.0066
GLN 88
0.0063
ALA 89
0.0064
LEU 90
0.0057
ASP 91
0.0050
VAL 92
0.0050
THR 93
0.0047
GLU 94
0.0047
GLN 95
0.0040
LEU 96
0.0031
ASP 97
0.0037
ALA 98
0.0030
GLY 99
0.0018
VAL 100
0.0017
ARG 101
0.0012
TYR 102
0.0031
LEU 103
0.0044
ASP 104
0.0056
LEU 105
0.0061
ARG 106
0.0066
ILE 107
0.0070
ALA 108
0.0054
HIS 109
0.0055
MET 110
0.0023
LEU 111
0.0080
GLU 112
0.0114
GLY 113
0.0135
SER 114
0.0093
GLU 115
0.0089
LYS 116
0.0052
ASN 117
0.0053
LEU 118
0.0048
HIS 119
0.0026
PHE 120
0.0030
VAL 121
0.0041
HIS 122
0.0102
MET 123
0.0149
VAL 124
0.0102
TYR 125
0.0107
THR 126
0.0075
THR 127
0.0044
ALA 128
0.0041
LEU 129
0.0052
VAL 130
0.0064
GLU 131
0.0076
ASP 132
0.0069
THR 133
0.0061
LEU 134
0.0066
THR 135
0.0068
GLU 136
0.0063
ILE 137
0.0053
SER 138
0.0059
GLU 139
0.0065
TRP 140
0.0054
LEU 141
0.0050
GLU 142
0.0070
ARG 143
0.0073
HIS 144
0.0057
PRO 145
0.0065
ARG 146
0.0054
GLU 147
0.0035
VAL 148
0.0014
VAL 149
0.0018
ILE 150
0.0028
LEU 151
0.0046
ALA 152
0.0055
CYS 153
0.0064
ARG 154
0.0075
ASN 155
0.0087
PHE 156
0.0092
GLU 157
0.0154
GLY 158
0.0160
LEU 159
0.0112
SER 160
0.0126
GLU 161
0.0147
ASP 162
0.0143
LEU 163
0.0110
HIS 164
0.0117
GLU 165
0.0137
TYR 166
0.0121
LEU 167
0.0102
VAL 168
0.0105
ALA 169
0.0116
CYS 170
0.0102
ILE 171
0.0086
LYS 172
0.0092
ASN 173
0.0099
ILE 174
0.0083
PHE 175
0.0070
GLY 176
0.0080
ASP 177
0.0066
MET 178
0.0050
LEU 179
0.0047
CYS 180
0.0033
PRO 181
0.0050
ARG 182
0.0055
GLY 183
0.0055
GLU 184
0.0075
VAL 185
0.0074
PRO 186
0.0055
THR 187
0.0067
LEU 188
0.0058
ARG 189
0.0078
GLN 190
0.0058
LEU 191
0.0032
TRP 192
0.0058
SER 193
0.0063
ARG 194
0.0039
GLY 195
0.0053
GLN 196
0.0031
GLN 197
0.0022
VAL 198
0.0028
ILE 199
0.0030
VAL 200
0.0052
SER 201
0.0058
TYR 202
0.0078
GLU 203
0.0091
ASP 204
0.0106
GLU 205
0.0126
SER 206
0.0138
SER 207
0.0118
LEU 208
0.0106
ARG 209
0.0131
ARG 210
0.0133
HIS 211
0.0107
HIS 212
0.0087
GLU 213
0.0071
LEU 214
0.0074
TRP 215
0.0063
PRO 216
0.0080
GLY 217
0.0080
VAL 218
0.0086
PRO 219
0.0123
TYR 220
0.0111
TRP 221
0.0132
TRP 222
0.0139
GLY 223
0.0158
ASN 224
0.0162
ARG 225
0.0136
VAL 226
0.0142
LYS 227
0.0125
THR 228
0.0096
GLU 229
0.0087
ALA 230
0.0116
LEU 231
0.0107
ILE 232
0.0086
ARG 233
0.0111
TYR 234
0.0135
LEU 235
0.0120
GLU 236
0.0124
THR 237
0.0160
MET 238
0.0165
LYS 239
0.0156
SER 240
0.0185
CYS 241
0.0217
GLY 242
0.0200
ARG 243
0.0165
PRO 244
0.0169
GLY 245
0.0154
GLY 246
0.0116
LEU 247
0.0090
PHE 248
0.0104
VAL 249
0.0085
ALA 250
0.0088
GLY 251
0.0088
ILE 252
0.0077
ASN 253
0.0093
LEU 254
0.0109
THR 255
0.0145
GLU 256
0.0174
ASN 257
0.0274
LEU 258
0.0223
GLN 259
0.0246
TYR 260
0.0197
VAL 261
0.0132
LEU 262
0.0139
ALA 263
0.0110
HIS 264
0.0071
PRO 265
0.0022
SER 266
0.0052
GLU 267
0.0046
SER 268
0.0105
LEU 269
0.0099
GLU 270
0.0125
LYS 271
0.0156
MET 272
0.0139
THR 273
0.0109
LEU 274
0.0109
PRO 275
0.0118
ASN 276
0.0104
LEU 277
0.0075
PRO 278
0.0062
ARG 279
0.0061
LEU 280
0.0054
SER 281
0.0026
ALA 282
0.0023
TRP 283
0.0047
VAL 284
0.0039
ARG 285
0.0042
GLU 286
0.0068
GLN 287
0.0083
CYS 288
0.0108
PRO 289
0.0110
GLY 290
0.0137
PRO 291
0.0159
GLY 292
0.0176
SER 293
0.0190
ARG 294
0.0166
CYS 295
0.0136
THR 296
0.0105
ASN 297
0.0081
ILE 298
0.0061
ILE 299
0.0050
ALA 300
0.0055
GLY 301
0.0059
ASP 302
0.0070
PHE 303
0.0070
ILE 304
0.0056
GLY 305
0.0062
ALA 306
0.0070
ASP 307
0.0054
GLY 308
0.0036
PHE 309
0.0020
VAL 310
0.0013
SER 311
0.0019
ASP 312
0.0016
VAL 313
0.0031
ILE 314
0.0041
ALA 315
0.0069
LEU 316
0.0076
ASN 317
0.0086
GLN 318
0.0110
LYS 319
0.0133
LEU 320
0.0163
LEU 321
0.0156
TRP 322
0.0169
CYS 323
0.0195
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.