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 = 0.0666
ALA 24
0.0062
SER 25
0.0076
LEU 26
0.0062
TYR 27
0.0076
SER 28
0.0087
LEU 29
0.0072
MET 30
0.0063
VAL 31
0.0078
LEU 32
0.0083
ILE 33
0.0070
ILE 34
0.0070
LEU 35
0.0086
THR 36
0.0084
THR 37
0.0073
LEU 38
0.0077
VAL 39
0.0092
GLY 40
0.0089
ASN 41
0.0079
LEU 42
0.0083
ILE 43
0.0095
VAL 44
0.0088
ILE 45
0.0083
VAL 46
0.0094
SER 47
0.0103
ILE 48
0.0100
SER 49
0.0097
HIS 50
0.0114
PHE 51
0.0121
LYS 52
0.0121
GLN 53
0.0129
LEU 54
0.0112
HIS 55
0.0101
THR 56
0.0095
PRO 57
0.0087
THR 58
0.0087
ASN 59
0.0086
TRP 60
0.0081
LEU 61
0.0075
ILE 62
0.0078
HIS 63
0.0076
SER 64
0.0067
MET 65
0.0064
ALA 66
0.0068
THR 67
0.0062
VAL 68
0.0052
ASP 69
0.0056
PHE 70
0.0063
LEU 71
0.0053
LEU 72
0.0045
GLY 73
0.0057
CYS 74
0.0065
LEU 75
0.0055
VAL 76
0.0043
MET 77
0.0048
PRO 78
0.0063
TYR 79
0.0056
SER 80
0.0039
MET 81
0.0051
VAL 82
0.0063
ARG 83
0.0051
SER 84
0.0037
ALA 85
0.0050
GLU 86
0.0063
HIS 87
0.0053
CYS 88
0.0074
TRP 89
0.0078
TYR 90
0.0098
PHE 91
0.0094
GLY 92
0.0096
GLU 93
0.0088
VAL 94
0.0078
PHE 95
0.0073
CYS 96
0.0060
LYS 97
0.0053
ILE 98
0.0047
HIS 99
0.0040
THR 100
0.0027
SER 101
0.0020
THR 102
0.0022
ASP 103
0.0017
ILE 104
0.0008
MET 105
0.0014
LEU 106
0.0030
SER 107
0.0031
SER 108
0.0034
ALA 109
0.0040
SER 110
0.0052
ILE 111
0.0055
PHE 112
0.0056
HIS 113
0.0063
LEU 114
0.0071
SER 115
0.0073
PHE 116
0.0073
ILE 117
0.0078
SER 118
0.0079
ILE 119
0.0081
ASP 120
0.0082
ARG 121
0.0080
TYR 122
0.0075
TYR 123
0.0081
ALA 124
0.0077
VAL 125
0.0055
CYS 126
0.0065
ASP 127
0.0082
PRO 128
0.0088
LEU 129
0.0104
ARG 130
0.0104
TYR 131
0.0097
LYS 132
0.0101
ALA 133
0.0109
LYS 134
0.0102
MET 135
0.0094
ASN 136
0.0090
ILE 137
0.0081
LEU 138
0.0078
VAL 139
0.0077
ILE 140
0.0074
CYS 141
0.0066
VAL 142
0.0064
MET 143
0.0065
ILE 144
0.0060
PHE 145
0.0050
ILE 146
0.0050
SER 147
0.0051
TRP 148
0.0037
SER 149
0.0030
VAL 150
0.0035
PRO 151
0.0026
ALA 152
0.0010
VAL 153
0.0017
PHE 154
0.0025
ALA 155
0.0011
PHE 156
0.0022
GLY 157
0.0034
MET 158
0.0046
ILE 159
0.0045
PHE 160
0.0057
LEU 161
0.0070
GLU 162
0.0071
LEU 163
0.0084
ASN 164
0.0071
PHE 165
0.0060
LYS 166
0.0075
GLY 167
0.0087
ALA 168
0.0108
GLU 169
0.0107
GLU 170
0.0113
ILE 171
0.0093
TYR 172
0.0087
TYR 173
0.0104
LYS 174
0.0104
HIS 175
0.0086
VAL 176
0.0089
HIS 177
0.0110
CYS 178
0.0107
ARG 179
0.0104
GLY 180
0.0097
GLY 181
0.0080
CYS 182
0.0062
SER 183
0.0049
VAL 184
0.0035
PHE 185
0.0052
PHE 186
0.0056
SER 187
0.0075
LYS 188
0.0083
ILE 189
0.0080
SER 190
0.0060
GLY 191
0.0053
VAL 192
0.0065
LEU 193
0.0060
THR 194
0.0040
PHE 195
0.0048
MET 196
0.0058
THR 197
0.0047
SER 198
0.0041
PHE 199
0.0055
TYR 200
0.0066
ILE 201
0.0066
PRO 202
0.0065
GLY 203
0.0068
SER 204
0.0069
ILE 205
0.0075
MET 206
0.0076
LEU 207
0.0077
CYS 208
0.0076
VAL 209
0.0077
TYR 210
0.0076
TYR 211
0.0076
ARG 212
0.0068
ILE 213
0.0056
TYR 214
0.0057
LEU 215
0.0067
ILE 216
0.0048
ALA 217
0.0020
LYS 218
0.0076
GLU 219
0.0145
GLN 220
0.0135
ALA 221
0.0163
ARG 222
0.0258
LEU 223
0.0325
ILE 224
0.0318
SER 225
0.0331
ASP 226
0.0465
ALA 227
0.0580
ASN 228
0.0629
GLN 229
0.0521
LYS 230
0.0566
LEU 231
0.0471
GLN 232
0.0512
ILE 233
0.0645
GLY 234
0.0666
LEU 235
0.0560
GLU 236
0.0513
MET 237
0.0381
LYS 238
0.0311
ASN 239
0.0204
GLY 240
0.0127
ILE 241
0.0220
SER 242
0.0190
GLN 243
0.0095
SER 244
0.0161
LYS 245
0.0195
GLU 246
0.0098
ARG 247
0.0114
LYS 248
0.0159
ALA 249
0.0097
VAL 250
0.0086
LYS 251
0.0137
THR 252
0.0099
LEU 253
0.0086
GLY 254
0.0096
ILE 255
0.0094
VAL 256
0.0086
MET 257
0.0087
GLY 258
0.0090
VAL 259
0.0080
PHE 260
0.0075
LEU 261
0.0078
ILE 262
0.0076
CYS 263
0.0061
TRP 264
0.0054
CYS 265
0.0063
PRO 266
0.0056
PHE 267
0.0041
PHE 268
0.0049
ILE 269
0.0063
CYS 270
0.0051
THR 271
0.0045
VAL 272
0.0062
MET 273
0.0074
ASP 274
0.0062
PRO 275
0.0075
PHE 276
0.0093
LEU 277
0.0086
HIS 278
0.0071
TYR 279
0.0075
ILE 280
0.0071
ILE 281
0.0049
PRO 282
0.0038
PRO 283
0.0029
THR 284
0.0010
LEU 285
0.0017
ASN 286
0.0013
ASP 287
0.0006
VAL 288
0.0020
LEU 289
0.0026
ILE 290
0.0018
TRP 291
0.0032
PHE 292
0.0043
GLY 293
0.0041
TYR 294
0.0042
LEU 295
0.0057
ASN 296
0.0058
SER 297
0.0061
THR 298
0.0069
PHE 299
0.0076
ASN 300
0.0073
PRO 301
0.0081
MET 302
0.0084
VAL 303
0.0087
TYR 304
0.0089
ALA 305
0.0093
PHE 306
0.0093
PHE 307
0.0104
TYR 308
0.0105
PRO 309
0.0119
TRP 310
0.0108
PHE 311
0.0112
ARG 312
0.0131
LYS 313
0.0122
ALA 314
0.0113
LEU 315
0.0128
LYS 316
0.0138
MET 317
0.0125
MET 318
0.0127
LEU 319
0.0149
PHE 320
0.0153
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.