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 = 0.0713
ALA 24
0.0147
SER 25
0.0142
LEU 26
0.0115
TYR 27
0.0114
SER 28
0.0128
LEU 29
0.0111
MET 30
0.0092
VAL 31
0.0102
LEU 32
0.0110
ILE 33
0.0092
ILE 34
0.0087
LEU 35
0.0101
THR 36
0.0100
THR 37
0.0093
LEU 38
0.0094
VAL 39
0.0093
GLY 40
0.0091
ASN 41
0.0091
LEU 42
0.0099
ILE 43
0.0085
VAL 44
0.0063
ILE 45
0.0057
VAL 46
0.0022
SER 47
0.0048
ILE 48
0.0037
SER 49
0.0055
HIS 50
0.0116
PHE 51
0.0157
LYS 52
0.0162
GLN 53
0.0173
LEU 54
0.0071
HIS 55
0.0073
THR 56
0.0045
PRO 57
0.0055
THR 58
0.0037
ASN 59
0.0026
TRP 60
0.0043
LEU 61
0.0054
ILE 62
0.0060
HIS 63
0.0058
SER 64
0.0075
MET 65
0.0083
ALA 66
0.0085
THR 67
0.0091
VAL 68
0.0092
ASP 69
0.0092
PHE 70
0.0096
LEU 71
0.0098
LEU 72
0.0085
GLY 73
0.0090
CYS 74
0.0097
LEU 75
0.0087
VAL 76
0.0071
MET 77
0.0075
PRO 78
0.0081
TYR 79
0.0061
SER 80
0.0054
MET 81
0.0075
VAL 82
0.0085
ARG 83
0.0071
SER 84
0.0072
ALA 85
0.0098
GLU 86
0.0109
HIS 87
0.0096
CYS 88
0.0112
TRP 89
0.0088
TYR 90
0.0091
PHE 91
0.0056
GLY 92
0.0051
GLU 93
0.0053
VAL 94
0.0034
PHE 95
0.0014
CYS 96
0.0025
LYS 97
0.0024
ILE 98
0.0035
HIS 99
0.0034
THR 100
0.0024
SER 101
0.0038
THR 102
0.0062
ASP 103
0.0059
ILE 104
0.0055
MET 105
0.0069
LEU 106
0.0083
SER 107
0.0077
SER 108
0.0077
ALA 109
0.0084
SER 110
0.0088
ILE 111
0.0086
PHE 112
0.0083
HIS 113
0.0085
LEU 114
0.0087
SER 115
0.0089
PHE 116
0.0078
ILE 117
0.0069
SER 118
0.0072
ILE 119
0.0074
ASP 120
0.0057
ARG 121
0.0044
TYR 122
0.0058
TYR 123
0.0065
ALA 124
0.0047
VAL 125
0.0043
CYS 126
0.0062
ASP 127
0.0078
PRO 128
0.0071
LEU 129
0.0106
ARG 130
0.0114
TYR 131
0.0085
LYS 132
0.0088
ALA 133
0.0116
LYS 134
0.0112
MET 135
0.0084
ASN 136
0.0082
ILE 137
0.0068
LEU 138
0.0080
VAL 139
0.0089
ILE 140
0.0074
CYS 141
0.0076
VAL 142
0.0085
MET 143
0.0082
ILE 144
0.0076
PHE 145
0.0085
ILE 146
0.0085
SER 147
0.0081
TRP 148
0.0086
SER 149
0.0086
VAL 150
0.0079
PRO 151
0.0077
ALA 152
0.0067
VAL 153
0.0067
PHE 154
0.0062
ALA 155
0.0052
PHE 156
0.0060
GLY 157
0.0079
MET 158
0.0075
ILE 159
0.0052
PHE 160
0.0077
LEU 161
0.0113
GLU 162
0.0102
LEU 163
0.0134
ASN 164
0.0116
PHE 165
0.0081
LYS 166
0.0110
GLY 167
0.0133
ALA 168
0.0183
GLU 169
0.0189
GLU 170
0.0220
ILE 171
0.0185
TYR 172
0.0148
TYR 173
0.0181
LYS 174
0.0190
HIS 175
0.0143
VAL 176
0.0125
HIS 177
0.0159
CYS 178
0.0133
ARG 179
0.0098
GLY 180
0.0114
GLY 181
0.0106
CYS 182
0.0069
SER 183
0.0072
VAL 184
0.0042
PHE 185
0.0070
PHE 186
0.0064
SER 187
0.0097
LYS 188
0.0092
ILE 189
0.0099
SER 190
0.0073
GLY 191
0.0042
VAL 192
0.0046
LEU 193
0.0067
THR 194
0.0048
PHE 195
0.0037
MET 196
0.0055
THR 197
0.0065
SER 198
0.0066
PHE 199
0.0069
TYR 200
0.0063
ILE 201
0.0076
PRO 202
0.0087
GLY 203
0.0088
SER 204
0.0092
ILE 205
0.0092
MET 206
0.0094
LEU 207
0.0098
CYS 208
0.0098
VAL 209
0.0086
TYR 210
0.0081
TYR 211
0.0083
ARG 212
0.0071
ILE 213
0.0054
TYR 214
0.0047
LEU 215
0.0041
ILE 216
0.0044
ALA 217
0.0029
LYS 218
0.0023
GLU 219
0.0064
GLN 220
0.0062
ALA 221
0.0047
ARG 222
0.0140
LEU 223
0.0166
ILE 224
0.0094
SER 225
0.0179
ASP 226
0.0290
ALA 227
0.0367
ASN 228
0.0302
GLN 229
0.0204
LYS 230
0.0174
LEU 231
0.0079
GLN 232
0.0062
ILE 233
0.0062
GLY 234
0.0167
LEU 235
0.0200
GLU 236
0.0237
MET 237
0.0220
LYS 238
0.0272
ASN 239
0.0277
GLY 240
0.0299
ILE 241
0.0264
SER 242
0.0150
GLN 243
0.0149
SER 244
0.0158
LYS 245
0.0142
GLU 246
0.0063
ARG 247
0.0056
LYS 248
0.0081
ALA 249
0.0072
VAL 250
0.0045
LYS 251
0.0064
THR 252
0.0076
LEU 253
0.0076
GLY 254
0.0082
ILE 255
0.0090
VAL 256
0.0089
MET 257
0.0095
GLY 258
0.0095
VAL 259
0.0093
PHE 260
0.0091
LEU 261
0.0092
ILE 262
0.0080
CYS 263
0.0075
TRP 264
0.0069
CYS 265
0.0063
PRO 266
0.0049
PHE 267
0.0041
PHE 268
0.0036
ILE 269
0.0029
CYS 270
0.0032
THR 271
0.0017
VAL 272
0.0018
MET 273
0.0041
ASP 274
0.0063
PRO 275
0.0083
PHE 276
0.0098
LEU 277
0.0100
HIS 278
0.0110
TYR 279
0.0142
ILE 280
0.0121
ILE 281
0.0106
PRO 282
0.0129
PRO 283
0.0110
THR 284
0.0112
LEU 285
0.0096
ASN 286
0.0061
ASP 287
0.0069
VAL 288
0.0086
LEU 289
0.0062
ILE 290
0.0047
TRP 291
0.0070
PHE 292
0.0074
GLY 293
0.0067
TYR 294
0.0070
LEU 295
0.0076
ASN 296
0.0086
SER 297
0.0088
THR 298
0.0085
PHE 299
0.0089
ASN 300
0.0086
PRO 301
0.0079
MET 302
0.0078
VAL 303
0.0082
TYR 304
0.0072
ALA 305
0.0075
PHE 306
0.0086
PHE 307
0.0070
TYR 308
0.0121
PRO 309
0.0119
TRP 310
0.0124
PHE 311
0.0210
ARG 312
0.0252
LYS 313
0.0208
ALA 314
0.0264
LEU 315
0.0426
LYS 316
0.0439
MET 317
0.0355
MET 318
0.0567
LEU 319
0.0673
PHE 320
0.0713
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.