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 = 0.0643
ALA 24
0.0165
SER 25
0.0146
LEU 26
0.0115
TYR 27
0.0100
SER 28
0.0101
LEU 29
0.0094
MET 30
0.0068
VAL 31
0.0058
LEU 32
0.0067
ILE 33
0.0055
ILE 34
0.0033
LEU 35
0.0040
THR 36
0.0056
THR 37
0.0046
LEU 38
0.0033
VAL 39
0.0045
GLY 40
0.0062
ASN 41
0.0059
LEU 42
0.0053
ILE 43
0.0066
VAL 44
0.0074
ILE 45
0.0071
VAL 46
0.0069
SER 47
0.0080
ILE 48
0.0087
SER 49
0.0082
HIS 50
0.0082
PHE 51
0.0095
LYS 52
0.0102
GLN 53
0.0111
LEU 54
0.0102
HIS 55
0.0103
THR 56
0.0111
PRO 57
0.0109
THR 58
0.0104
ASN 59
0.0099
TRP 60
0.0096
LEU 61
0.0091
ILE 62
0.0086
HIS 63
0.0080
SER 64
0.0078
MET 65
0.0073
ALA 66
0.0066
THR 67
0.0059
VAL 68
0.0054
ASP 69
0.0048
PHE 70
0.0039
LEU 71
0.0032
LEU 72
0.0023
GLY 73
0.0017
CYS 74
0.0007
LEU 75
0.0023
VAL 76
0.0015
MET 77
0.0016
PRO 78
0.0038
TYR 79
0.0049
SER 80
0.0040
MET 81
0.0058
VAL 82
0.0080
ARG 83
0.0079
SER 84
0.0077
ALA 85
0.0102
GLU 86
0.0117
HIS 87
0.0109
CYS 88
0.0123
TRP 89
0.0114
TYR 90
0.0133
PHE 91
0.0119
GLY 92
0.0128
GLU 93
0.0120
VAL 94
0.0113
PHE 95
0.0097
CYS 96
0.0080
LYS 97
0.0078
ILE 98
0.0073
HIS 99
0.0051
THR 100
0.0038
SER 101
0.0046
THR 102
0.0042
ASP 103
0.0019
ILE 104
0.0025
MET 105
0.0044
LEU 106
0.0044
SER 107
0.0038
SER 108
0.0051
ALA 109
0.0063
SER 110
0.0064
ILE 111
0.0073
PHE 112
0.0080
HIS 113
0.0082
LEU 114
0.0087
SER 115
0.0093
PHE 116
0.0093
ILE 117
0.0097
SER 118
0.0098
ILE 119
0.0099
ASP 120
0.0098
ARG 121
0.0100
TYR 122
0.0095
TYR 123
0.0098
ALA 124
0.0095
VAL 125
0.0094
CYS 126
0.0095
ASP 127
0.0099
PRO 128
0.0109
LEU 129
0.0117
ARG 130
0.0106
TYR 131
0.0103
LYS 132
0.0115
ALA 133
0.0114
LYS 134
0.0105
MET 135
0.0106
ASN 136
0.0113
ILE 137
0.0109
LEU 138
0.0110
VAL 139
0.0103
ILE 140
0.0100
CYS 141
0.0096
VAL 142
0.0096
MET 143
0.0091
ILE 144
0.0085
PHE 145
0.0084
ILE 146
0.0089
SER 147
0.0081
TRP 148
0.0073
SER 149
0.0081
VAL 150
0.0086
PRO 151
0.0067
ALA 152
0.0070
VAL 153
0.0084
PHE 154
0.0070
ALA 155
0.0055
PHE 156
0.0073
GLY 157
0.0089
MET 158
0.0075
ILE 159
0.0072
PHE 160
0.0101
LEU 161
0.0109
GLU 162
0.0092
LEU 163
0.0091
ASN 164
0.0076
PHE 165
0.0056
LYS 166
0.0064
GLY 167
0.0056
ALA 168
0.0073
GLU 169
0.0080
GLU 170
0.0109
ILE 171
0.0103
TYR 172
0.0084
TYR 173
0.0110
LYS 174
0.0128
HIS 175
0.0110
VAL 176
0.0109
HIS 177
0.0138
CYS 178
0.0144
ARG 179
0.0142
GLY 180
0.0140
GLY 181
0.0116
CYS 182
0.0087
SER 183
0.0066
VAL 184
0.0038
PHE 185
0.0042
PHE 186
0.0025
SER 187
0.0031
LYS 188
0.0011
ILE 189
0.0036
SER 190
0.0037
GLY 191
0.0016
VAL 192
0.0035
LEU 193
0.0052
THR 194
0.0045
PHE 195
0.0046
MET 196
0.0066
THR 197
0.0070
SER 198
0.0062
PHE 199
0.0071
TYR 200
0.0082
ILE 201
0.0092
PRO 202
0.0093
GLY 203
0.0092
SER 204
0.0103
ILE 205
0.0109
MET 206
0.0105
LEU 207
0.0110
CYS 208
0.0117
VAL 209
0.0110
TYR 210
0.0108
TYR 211
0.0116
ARG 212
0.0108
ILE 213
0.0096
TYR 214
0.0090
LEU 215
0.0096
ILE 216
0.0092
ALA 217
0.0066
LYS 218
0.0053
GLU 219
0.0066
GLN 220
0.0087
ALA 221
0.0084
ARG 222
0.0103
LEU 223
0.0145
ILE 224
0.0215
SER 225
0.0249
ASP 226
0.0284
ALA 227
0.0408
ASN 228
0.0472
GLN 229
0.0388
LYS 230
0.0475
LEU 231
0.0424
GLN 232
0.0498
ILE 233
0.0598
GLY 234
0.0643
LEU 235
0.0596
GLU 236
0.0507
MET 237
0.0432
LYS 238
0.0463
ASN 239
0.0420
GLY 240
0.0409
ILE 241
0.0350
SER 242
0.0260
GLN 243
0.0239
SER 244
0.0235
LYS 245
0.0157
GLU 246
0.0102
ARG 247
0.0129
LYS 248
0.0090
ALA 249
0.0022
VAL 250
0.0071
LYS 251
0.0103
THR 252
0.0082
LEU 253
0.0093
GLY 254
0.0102
ILE 255
0.0102
VAL 256
0.0099
MET 257
0.0106
GLY 258
0.0102
VAL 259
0.0088
PHE 260
0.0086
LEU 261
0.0093
ILE 262
0.0089
CYS 263
0.0072
TRP 264
0.0067
CYS 265
0.0078
PRO 266
0.0076
PHE 267
0.0055
PHE 268
0.0055
ILE 269
0.0068
CYS 270
0.0059
THR 271
0.0035
VAL 272
0.0039
MET 273
0.0046
ASP 274
0.0039
PRO 275
0.0025
PHE 276
0.0037
LEU 277
0.0063
HIS 278
0.0068
TYR 279
0.0095
ILE 280
0.0099
ILE 281
0.0089
PRO 282
0.0107
PRO 283
0.0094
THR 284
0.0099
LEU 285
0.0089
ASN 286
0.0063
ASP 287
0.0068
VAL 288
0.0075
LEU 289
0.0061
ILE 290
0.0040
TRP 291
0.0055
PHE 292
0.0062
GLY 293
0.0049
TYR 294
0.0039
LEU 295
0.0056
ASN 296
0.0060
SER 297
0.0053
THR 298
0.0063
PHE 299
0.0075
ASN 300
0.0075
PRO 301
0.0076
MET 302
0.0081
VAL 303
0.0089
TYR 304
0.0090
ALA 305
0.0089
PHE 306
0.0091
PHE 307
0.0094
TYR 308
0.0101
PRO 309
0.0104
TRP 310
0.0097
PHE 311
0.0101
ARG 312
0.0109
LYS 313
0.0097
ALA 314
0.0092
LEU 315
0.0105
LYS 316
0.0104
MET 317
0.0089
MET 318
0.0098
LEU 319
0.0108
PHE 320
0.0120
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.