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 = 0.0965
CYS 31
0.0965
SER 32
0.0500
SER 33
0.0523
SER 34
0.0632
PRO 35
0.0668
SER 36
0.0631
SER 36
0.0631
LEU 37
0.0359
PRO 38
0.0224
ARG 39
0.0196
SER 40
0.0102
CYS 41
0.0021
LYS 42
0.0085
GLU 43
0.0111
ILE 44
0.0013
LYS 45
0.0105
ASP 46
0.0147
GLU 47
0.0100
CYS 48
0.0124
PRO 49
0.0217
SER 50
0.0261
ALA 51
0.0176
PHE 52
0.0210
ASP 53
0.0148
GLY 54
0.0145
LEU 55
0.0167
TYR 56
0.0131
PHE 57
0.0236
LEU 58
0.0211
ARG 59
0.0322
THR 60
0.0302
GLU 61
0.0399
ASN 62
0.0471
GLY 63
0.0475
VAL 64
0.0392
ILE 65
0.0367
TYR 66
0.0287
GLN 67
0.0199
THR 68
0.0125
PHE 69
0.0082
CYS 70
0.0066
ASP 71
0.0098
MET 72
0.0129
THR 73
0.0162
SER 74
0.0154
GLY 75
0.0177
GLY 76
0.0190
GLY 77
0.0139
GLY 78
0.0093
TRP 79
0.0068
THR 80
0.0022
LEU 81
0.0028
VAL 82
0.0005
ALA 83
0.0029
SER 84
0.0033
SER 84
0.0033
VAL 85
0.0044
HIS 86
0.0048
GLU 87
0.0087
ASN 88
0.0125
ASP 89
0.0171
MET 90
0.0138
ARG 91
0.0155
GLY 92
0.0160
LYS 93
0.0125
CYS 94
0.0137
THR 95
0.0171
VAL 96
0.0189
GLY 97
0.0138
ASP 98
0.0113
ARG 99
0.0084
TRP 100
0.0070
SER 101
0.0093
SER 102
0.0137
GLN 103
0.0170
GLN 104
0.0204
GLY 105
0.0168
SER 106
0.0132
LYS 107
0.0170
LYS 107
0.0169
ALA 108
0.0188
VAL 109
0.0243
TYR 110
0.0214
PRO 111
0.0183
GLU 112
0.0176
GLY 113
0.0156
ASP 114
0.0155
GLY 115
0.0096
ASN 116
0.0074
TRP 117
0.0050
ALA 118
0.0047
ASN 119
0.0040
TYR 120
0.0022
ASN 121
0.0026
THR 122
0.0041
PHE 123
0.0013
GLY 124
0.0029
SER 125
0.0051
ALA 126
0.0057
GLU 127
0.0080
ALA 128
0.0059
ALA 129
0.0048
THR 130
0.0047
SER 131
0.0044
ASP 132
0.0041
ASP 133
0.0039
TYR 134
0.0018
LYS 135
0.0020
ASN 136
0.0028
PRO 137
0.0099
GLY 138
0.0070
TYR 139
0.0034
TYR 140
0.0066
ASP 141
0.0161
ILE 142
0.0135
GLN 143
0.0150
ALA 144
0.0127
LYS 145
0.0120
ASP 146
0.0108
LEU 147
0.0080
GLY 148
0.0079
ILE 149
0.0068
TRP 150
0.0073
HIS 151
0.0056
VAL 152
0.0068
PRO 153
0.0068
ASN 154
0.0083
LYS 155
0.0083
SER 156
0.0085
PRO 157
0.0123
MET 158
0.0109
MET 158
0.0109
GLN 159
0.0131
HIS 160
0.0135
TRP 161
0.0112
ARG 162
0.0123
ARG 162
0.0123
ASN 163
0.0142
ASN 163
0.0143
SER 164
0.0118
SER 165
0.0091
SER 165
0.0091
LEU 166
0.0069
LEU 167
0.0070
ARG 168
0.0089
TYR 169
0.0092
ARG 170
0.0097
THR 171
0.0109
ASP 172
0.0134
THR 173
0.0144
GLY 174
0.0126
PHE 175
0.0129
LEU 176
0.0105
GLN 177
0.0142
THR 178
0.0167
LEU 179
0.0104
GLY 180
0.0097
HIS 181
0.0122
ASN 182
0.0086
LEU 183
0.0044
PHE 184
0.0043
GLY 185
0.0046
ILE 186
0.0033
ILE 186
0.0033
TYR 187
0.0044
GLN 188
0.0048
LYS 189
0.0059
TYR 190
0.0062
PRO 191
0.0126
VAL 192
0.0102
LYS 193
0.0164
TYR 194
0.0153
GLY 195
0.0195
GLU 196
0.0216
GLY 197
0.0214
LYS 198
0.0203
CYS 199
0.0168
TRP 200
0.0192
THR 201
0.0229
ASP 202
0.0197
ASN 203
0.0118
GLY 204
0.0091
PRO 205
0.0042
VAL 206
0.0042
ILE 207
0.0062
PRO 208
0.0067
VAL 209
0.0083
VAL 210
0.0105
TYR 211
0.0105
ASP 212
0.0128
PHE 213
0.0110
GLY 214
0.0091
ASP 215
0.0050
ALA 216
0.0054
GLN 217
0.0059
GLN 217
0.0060
LYS 218
0.0026
THR 219
0.0034
ALA 220
0.0085
SER 221
0.0096
TYR 222
0.0092
TYR 223
0.0118
SER 224
0.0158
PRO 225
0.0213
TYR 226
0.0207
GLY 227
0.0148
GLN 228
0.0161
ARG 229
0.0212
GLU 230
0.0176
PHE 231
0.0114
THR 232
0.0096
ALA 233
0.0035
GLY 234
0.0026
PHE 235
0.0024
VAL 236
0.0034
VAL 236
0.0034
GLN 237
0.0020
PHE 238
0.0045
ARG 239
0.0069
VAL 240
0.0072
PHE 241
0.0116
ASN 242
0.0101
ASN 243
0.0140
ASN 243
0.0139
GLU 244
0.0121
ARG 245
0.0146
ALA 246
0.0099
ALA 247
0.0091
ASN 248
0.0049
ALA 249
0.0047
LEU 250
0.0030
CYS 251
0.0016
ALA 252
0.0020
GLY 253
0.0017
MET 254
0.0024
ARG 255
0.0050
VAL 256
0.0091
THR 257
0.0163
GLY 258
0.0159
CYS 259
0.0144
ASN 260
0.0109
THR 261
0.0070
GLU 262
0.0036
HIS 263
0.0076
HIS 264
0.0058
CYS 265
0.0013
ILE 266
0.0023
GLY 267
0.0052
GLY 268
0.0067
GLY 269
0.0115
GLY 270
0.0135
TYR 271
0.0118
PHE 272
0.0065
PRO 273
0.0068
GLU 274
0.0034
ALA 275
0.0022
SER 276
0.0056
PRO 277
0.0084
GLN 278
0.0073
GLN 279
0.0035
CYS 280
0.0069
GLY 281
0.0080
ASP 282
0.0065
PHE 283
0.0054
SER 284
0.0042
GLY 285
0.0062
PHE 286
0.0094
ASP 287
0.0141
TRP 288
0.0131
SER 289
0.0196
GLY 290
0.0212
TYR 291
0.0200
GLY 292
0.0198
THR 293
0.0233
HIS 294
0.0206
VAL 295
0.0243
GLY 296
0.0225
TYR 297
0.0166
SER 298
0.0166
SER 299
0.0135
SER 300
0.0151
ARG 301
0.0168
GLU 302
0.0130
ILE 303
0.0085
THR 304
0.0101
GLU 305
0.0115
ALA 306
0.0073
ALA 307
0.0051
VAL 308
0.0047
LEU 309
0.0048
LEU 310
0.0048
PHE 311
0.0054
TYR 312
0.0063
ARG 313
0.0094
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.