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 = 0.0697
MET 1
0.0035
GLY 2
0.0041
GLY 3
0.0031
GLN 4
0.0024
VAL 5
0.0021
SER 6
0.0015
ALA 7
0.0031
SER 8
0.0054
ASN 9
0.0102
SER 10
0.0098
PHE 11
0.0058
SER 12
0.0064
ARG 13
0.0108
LEU 14
0.0092
HIS 15
0.0070
CYS 16
0.0071
ARG 17
0.0056
ASN 18
0.0064
ALA 19
0.0093
ASN 20
0.0090
GLU 21
0.0132
ASP 22
0.0135
TRP 23
0.0141
MET 24
0.0125
SER 25
0.0173
ALA 26
0.0203
LEU 27
0.0200
CYS 28
0.0252
PRO 29
0.0298
ARG 30
0.0286
LEU 31
0.0187
TRP 32
0.0189
ASP 33
0.0192
VAL 34
0.0152
PRO 35
0.0090
LEU 36
0.0062
HIS 37
0.0042
HIS 38
0.0063
LEU 39
0.0050
SER 40
0.0036
ILE 41
0.0055
PRO 42
0.0072
GLY 43
0.0076
SER 44
0.0078
HIS 45
0.0073
ASP 46
0.0068
THR 47
0.0065
MET 48
0.0051
THR 49
0.0031
TYR 50
0.0026
CYS 51
0.0049
LEU 52
0.0040
ASN 53
0.0091
LYS 54
0.0117
LYS 55
0.0244
SER 56
0.0124
PRO 57
0.0114
ILE 58
0.0053
SER 59
0.0050
HIS 60
0.0137
GLU 61
0.0204
GLU 62
0.0231
SER 63
0.0110
ARG 64
0.0083
LEU 65
0.0006
LEU 66
0.0061
GLN 67
0.0162
LEU 68
0.0165
LEU 69
0.0138
ASN 70
0.0170
LYS 71
0.0330
ALA 72
0.0364
LEU 73
0.0226
PRO 74
0.0222
CYS 75
0.0149
ILE 76
0.0263
THR 77
0.0253
ARG 78
0.0169
PRO 79
0.0181
VAL 80
0.0217
VAL 81
0.0163
LEU 82
0.0124
LYS 83
0.0142
TRP 84
0.0129
SER 85
0.0061
VAL 86
0.0044
THR 87
0.0040
GLN 88
0.0035
ALA 89
0.0047
LEU 90
0.0049
ASP 91
0.0056
VAL 92
0.0063
THR 93
0.0077
GLU 94
0.0075
GLN 95
0.0077
LEU 96
0.0078
ASP 97
0.0094
ALA 98
0.0082
GLY 99
0.0090
VAL 100
0.0081
ARG 101
0.0084
TYR 102
0.0080
LEU 103
0.0077
ASP 104
0.0077
LEU 105
0.0061
ARG 106
0.0066
ILE 107
0.0093
ALA 108
0.0114
HIS 109
0.0168
MET 110
0.0178
LEU 111
0.0250
GLU 112
0.0330
GLY 113
0.0343
SER 114
0.0435
GLU 115
0.0406
LYS 116
0.0316
ASN 117
0.0233
LEU 118
0.0151
HIS 119
0.0080
PHE 120
0.0066
VAL 121
0.0057
HIS 122
0.0081
MET 123
0.0070
VAL 124
0.0037
TYR 125
0.0036
THR 126
0.0045
THR 127
0.0066
ALA 128
0.0052
LEU 129
0.0074
VAL 130
0.0065
GLU 131
0.0085
ASP 132
0.0071
THR 133
0.0059
LEU 134
0.0059
THR 135
0.0061
GLU 136
0.0062
ILE 137
0.0067
SER 138
0.0069
GLU 139
0.0080
TRP 140
0.0087
LEU 141
0.0085
GLU 142
0.0098
ARG 143
0.0120
HIS 144
0.0111
PRO 145
0.0130
ARG 146
0.0117
GLU 147
0.0107
VAL 148
0.0081
VAL 149
0.0075
ILE 150
0.0071
LEU 151
0.0074
ALA 152
0.0074
CYS 153
0.0064
ARG 154
0.0077
ASN 155
0.0138
PHE 156
0.0156
GLU 157
0.0279
GLY 158
0.0311
LEU 159
0.0250
SER 160
0.0282
GLU 161
0.0264
ASP 162
0.0277
LEU 163
0.0206
HIS 164
0.0144
GLU 165
0.0149
TYR 166
0.0186
LEU 167
0.0118
VAL 168
0.0103
ALA 169
0.0151
CYS 170
0.0139
ILE 171
0.0107
LYS 172
0.0142
ASN 173
0.0148
ILE 174
0.0111
PHE 175
0.0100
GLY 176
0.0133
ASP 177
0.0117
MET 178
0.0090
LEU 179
0.0106
CYS 180
0.0115
PRO 181
0.0157
ARG 182
0.0156
GLY 183
0.0161
GLU 184
0.0140
VAL 185
0.0077
PRO 186
0.0057
THR 187
0.0092
LEU 188
0.0112
ARG 189
0.0133
GLN 190
0.0076
LEU 191
0.0064
TRP 192
0.0108
SER 193
0.0085
ARG 194
0.0070
GLY 195
0.0080
GLN 196
0.0073
GLN 197
0.0063
VAL 198
0.0071
ILE 199
0.0071
VAL 200
0.0075
SER 201
0.0084
TYR 202
0.0062
GLU 203
0.0089
ASP 204
0.0072
GLU 205
0.0076
SER 206
0.0052
SER 207
0.0076
LEU 208
0.0098
ARG 209
0.0174
ARG 210
0.0228
HIS 211
0.0179
HIS 212
0.0196
GLU 213
0.0150
LEU 214
0.0108
TRP 215
0.0100
PRO 216
0.0095
GLY 217
0.0092
VAL 218
0.0084
PRO 219
0.0061
TYR 220
0.0065
TRP 221
0.0070
TRP 222
0.0060
GLY 223
0.0066
ASN 224
0.0068
ARG 225
0.0068
VAL 226
0.0081
LYS 227
0.0088
THR 228
0.0091
GLU 229
0.0104
ALA 230
0.0080
LEU 231
0.0083
ILE 232
0.0086
ARG 233
0.0089
TYR 234
0.0074
LEU 235
0.0067
GLU 236
0.0074
THR 237
0.0078
MET 238
0.0050
LYS 239
0.0051
SER 240
0.0079
CYS 241
0.0092
GLY 242
0.0061
ARG 243
0.0022
PRO 244
0.0012
GLY 245
0.0020
GLY 246
0.0036
LEU 247
0.0044
PHE 248
0.0047
VAL 249
0.0063
ALA 250
0.0062
GLY 251
0.0067
ILE 252
0.0061
ASN 253
0.0067
LEU 254
0.0072
THR 255
0.0118
SER 256
0.0115
GLU 257
0.0145
SER 258
0.0137
LEU 259
0.0157
GLU 260
0.0131
LYS 261
0.0092
MET 262
0.0058
THR 263
0.0063
LEU 264
0.0070
PRO 265
0.0076
ASN 266
0.0081
LEU 267
0.0084
PRO 268
0.0092
ARG 269
0.0098
LEU 270
0.0082
SER 271
0.0084
ALA 272
0.0092
TRP 273
0.0078
VAL 274
0.0057
ARG 275
0.0060
GLU 276
0.0074
GLN 277
0.0070
CYS 278
0.0087
PRO 279
0.0097
GLY 280
0.0133
PRO 281
0.0093
GLY 282
0.0093
SER 283
0.0087
ARG 284
0.0061
CYS 285
0.0019
THR 286
0.0023
ASN 287
0.0033
ILE 288
0.0055
ILE 289
0.0062
ALA 290
0.0071
GLY 291
0.0068
ASP 292
0.0062
PHE 293
0.0054
ILE 294
0.0058
GLY 295
0.0068
ALA 296
0.0063
ASP 297
0.0072
GLY 298
0.0077
PHE 299
0.0073
VAL 300
0.0075
SER 301
0.0076
ASP 302
0.0059
VAL 303
0.0050
ILE 304
0.0074
ALA 305
0.0070
LEU 306
0.0030
ASN 307
0.0087
GLN 308
0.0131
LYS 309
0.0092
LEU 310
0.0133
LEU 311
0.0200
TRP 312
0.0271
CYS 313
0.0697
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.