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 = 0.1164
MET 1
0.0219
GLY 2
0.0212
PRO 3
0.0200
LEU 4
0.0187
ILE 5
0.0187
ASN 6
0.0171
ARG 7
0.0173
CYS 8
0.0162
LYS 9
0.0160
LYS 10
0.0158
ILE 11
0.0146
LEU 12
0.0154
LEU 13
0.0143
PRO 14
0.0152
THR 15
0.0162
THR 16
0.0162
VAL 17
0.0180
PRO 18
0.0195
PRO 19
0.0201
ALA 20
0.0221
THR 21
0.0247
MET 22
0.0254
ARG 23
0.0283
ILE 24
0.0293
TRP 25
0.0321
LEU 26
0.0332
LEU 27
0.0361
GLY 28
0.0380
GLY 29
0.0394
LEU 30
0.0394
LEU 31
0.0386
PRO 32
0.0367
PHE 33
0.0352
LEU 34
0.0323
LEU 35
0.0310
LEU 36
0.0301
LEU 37
0.0277
SER 38
0.0259
GLY 39
0.0253
LEU 40
0.0235
GLN 41
0.0211
ARG 42
0.0196
PRO 43
0.0172
THR 44
0.0162
GLU 45
0.0142
GLY 46
0.0127
SER 47
0.0114
GLU 48
0.0095
VAL 49
0.0085
ALA 50
0.0068
ILE 51
0.0054
LYS 52
0.0046
ILE 53
0.0028
ASP 54
0.0029
PHE 55
0.0017
ASP 56
0.0003
PHE 57
0.0020
ALA 58
0.0026
PRO 59
0.0026
GLY 60
0.0043
SER 61
0.0040
PHE 62
0.0050
ASP 63
0.0037
ASP 64
0.0049
GLN 65
0.0042
TYR 66
0.0058
GLN 67
0.0061
GLY 68
0.0076
CYS 69
0.0079
SER 70
0.0067
LYS 71
0.0079
GLN 72
0.0093
VAL 73
0.0085
MET 74
0.0082
GLU 75
0.0099
LYS 76
0.0106
LEU 77
0.0098
THR 78
0.0105
GLN 79
0.0121
GLY 80
0.0123
ASP 81
0.0128
TYR 82
0.0111
PHE 83
0.0109
THR 84
0.0127
LYS 85
0.0124
ASP 86
0.0108
ILE 87
0.0113
GLU 88
0.0129
ALA 89
0.0139
GLN 90
0.0133
LYS 91
0.0143
ASN 92
0.0133
TYR 93
0.0117
PHE 94
0.0125
ARG 95
0.0131
MET 96
0.0115
TRP 97
0.0106
GLN 98
0.0118
LYS 99
0.0116
ALA 100
0.0097
HIS 101
0.0098
LEU 102
0.0109
ALA 103
0.0100
TRP 104
0.0085
LEU 105
0.0093
ASN 106
0.0101
GLN 107
0.0086
GLY 108
0.0080
LYS 109
0.0063
VAL 110
0.0048
LEU 111
0.0043
PRO 112
0.0025
GLN 113
0.0022
ASN 114
0.0037
MET 115
0.0041
THR 116
0.0059
THR 117
0.0070
THR 118
0.0073
HIS 119
0.0056
ALA 120
0.0059
VAL 121
0.0076
ALA 122
0.0068
ILE 123
0.0059
LEU 124
0.0076
PHE 125
0.0084
TYR 126
0.0072
THR 127
0.0074
LEU 128
0.0092
ASN 129
0.0097
SER 130
0.0095
ASN 131
0.0101
VAL 132
0.0091
HIS 133
0.0076
SER 134
0.0081
ASP 135
0.0087
PHE 136
0.0073
THR 137
0.0061
ARG 138
0.0070
ALA 139
0.0074
MET 140
0.0057
ALA 141
0.0052
SER 142
0.0066
VAL 143
0.0069
ALA 144
0.0078
ARG 145
0.0076
THR 146
0.0093
PRO 147
0.0099
GLN 148
0.0112
GLN 149
0.0102
TYR 150
0.0092
GLU 151
0.0107
ARG 152
0.0114
SER 153
0.0101
PHE 154
0.0089
HIS 155
0.0098
PHE 156
0.0084
LYS 157
0.0082
TYR 158
0.0083
LEU 159
0.0072
HIS 160
0.0059
TYR 161
0.0060
TYR 162
0.0057
LEU 163
0.0046
THR 164
0.0035
SER 165
0.0037
ALA 166
0.0032
ILE 167
0.0018
GLN 168
0.0016
LEU 169
0.0017
LEU 170
0.0010
ARG 171
0.0008
LYS 172
0.0016
ASP 173
0.0009
SER 174
0.0023
ILE 175
0.0033
MET 176
0.0032
GLU 177
0.0032
ASN 178
0.0047
GLY 179
0.0052
THR 180
0.0051
LEU 181
0.0049
CYS 182
0.0047
TYR 183
0.0052
GLU 184
0.0064
VAL 185
0.0062
HIS 186
0.0070
TYR 187
0.0065
ARG 188
0.0076
THR 189
0.0071
LYS 190
0.0086
ASP 191
0.0088
VAL 192
0.0072
HIS 193
0.0073
PHE 194
0.0059
ASN 195
0.0060
ALA 196
0.0055
TYR 197
0.0066
THR 198
0.0075
GLY 199
0.0068
ALA 200
0.0051
THR 201
0.0038
ILE 202
0.0025
ARG 203
0.0008
PHE 204
0.0017
GLY 205
0.0019
GLN 206
0.0031
PHE 207
0.0034
LEU 208
0.0040
SER 209
0.0053
THR 210
0.0057
SER 211
0.0071
LEU 212
0.0073
LEU 213
0.0091
LYS 214
0.0098
GLU 215
0.0113
GLU 216
0.0104
ALA 217
0.0099
GLN 218
0.0115
GLU 219
0.0120
PHE 220
0.0112
GLY 221
0.0116
ASN 222
0.0105
GLN 223
0.0091
THR 224
0.0078
LEU 225
0.0079
PHE 226
0.0066
THR 227
0.0071
ILE 228
0.0055
PHE 229
0.0054
THR 230
0.0037
CYS 231
0.0033
LEU 232
0.0015
GLY 233
0.0019
ALA 234
0.0023
PRO 235
0.0039
VAL 236
0.0046
GLN 237
0.0060
TYR 238
0.0054
PHE 239
0.0062
SER 240
0.0073
LEU 241
0.0087
LYS 242
0.0083
LYS 243
0.0074
GLU 244
0.0061
VAL 245
0.0044
LEU 246
0.0035
ILE 247
0.0022
PRO 248
0.0014
PRO 249
0.0017
TYR 250
0.0014
GLU 251
0.0011
LEU 252
0.0023
PHE 253
0.0035
LYS 254
0.0051
VAL 255
0.0060
ILE 256
0.0076
ASN 257
0.0086
MET 258
0.0086
SER 259
0.0099
TYR 260
0.0098
HIS 261
0.0112
PRO 262
0.0117
ARG 263
0.0119
GLY 264
0.0101
ASN 265
0.0088
TRP 266
0.0086
LEU 267
0.0072
GLN 268
0.0072
LEU 269
0.0056
ARG 270
0.0055
SER 271
0.0042
THR 272
0.0048
GLY 273
0.0040
ASN 274
0.0029
LEU 275
0.0034
SER 276
0.0039
THR 277
0.0049
TYR 278
0.0059
ASN 279
0.0066
CYS 280
0.0078
GLN 281
0.0082
LEU 282
0.0092
LEU 283
0.0102
LYS 284
0.0105
ALA 285
0.0110
SER 286
0.0122
SER 287
0.0130
LYS 288
0.0137
LYS 289
0.0147
CYS 290
0.0158
ILE 291
0.0169
PRO 292
0.0173
ASP 293
0.0173
PRO 294
0.0168
ILE 295
0.0152
ALA 296
0.0126
ILE 297
0.0090
ALA 298
0.0042
SER 299
0.0048
LEU 300
0.0094
SER 301
0.0164
PHE 302
0.0228
LEU 303
0.0297
THR 304
0.0367
SER 305
0.0442
VAL 306
0.0523
ILE 307
0.0601
ILE 308
0.0689
PHE 309
0.0771
SER 310
0.0859
LYS 311
0.0939
SER 312
0.1021
ARG 313
0.1108
VAL 314
0.1164
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.