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 = 0.1342
MET 1
0.0067
GLY 2
0.0072
GLY 3
0.0080
GLN 4
0.0086
VAL 5
0.0087
SER 6
0.0074
ALA 7
0.0072
SER 8
0.0073
ASN 9
0.0079
SER 10
0.0067
PHE 11
0.0053
SER 12
0.0060
ARG 13
0.0063
LEU 14
0.0051
HIS 15
0.0047
CYS 16
0.0051
ARG 17
0.0048
ASN 18
0.0042
ALA 19
0.0046
ASN 20
0.0038
GLU 21
0.0042
ASP 22
0.0038
TRP 23
0.0029
MET 24
0.0023
SER 25
0.0028
ALA 26
0.0025
LEU 27
0.0057
CYS 28
0.0104
PRO 29
0.0117
ARG 30
0.0189
LEU 31
0.0121
TRP 32
0.0116
ASP 33
0.0145
VAL 34
0.0129
PRO 35
0.0079
LEU 36
0.0047
HIS 37
0.0043
HIS 38
0.0046
LEU 39
0.0039
SER 40
0.0032
ILE 41
0.0031
PRO 42
0.0051
GLY 43
0.0059
SER 44
0.0062
HIS 45
0.0063
ASP 46
0.0059
THR 47
0.0054
MET 48
0.0050
THR 49
0.0046
TYR 50
0.0055
CYS 51
0.0038
LEU 52
0.0048
ASN 53
0.0053
LYS 54
0.0074
LYS 55
0.0115
SER 56
0.0137
PRO 57
0.0159
ILE 58
0.0152
SER 59
0.0179
HIS 60
0.0241
GLU 61
0.0244
GLU 62
0.0262
SER 63
0.0203
ARG 64
0.0158
LEU 65
0.0140
LEU 66
0.0175
GLN 67
0.0224
LEU 68
0.0194
LEU 69
0.0182
ASN 70
0.0229
LYS 71
0.0265
ALA 72
0.0248
LEU 73
0.0229
PRO 74
0.0270
CYS 75
0.0257
ILE 76
0.0261
THR 77
0.0226
ARG 78
0.0190
PRO 79
0.0152
VAL 80
0.0149
VAL 81
0.0119
LEU 82
0.0096
LYS 83
0.0091
TRP 84
0.0069
SER 85
0.0045
VAL 86
0.0053
THR 87
0.0054
GLN 88
0.0054
ALA 89
0.0056
LEU 90
0.0059
ASP 91
0.0067
VAL 92
0.0063
THR 93
0.0070
GLU 94
0.0068
GLN 95
0.0061
LEU 96
0.0060
ASP 97
0.0057
ALA 98
0.0053
GLY 99
0.0045
VAL 100
0.0051
ARG 101
0.0049
TYR 102
0.0057
LEU 103
0.0060
ASP 104
0.0060
LEU 105
0.0052
ARG 106
0.0048
ILE 107
0.0029
ALA 108
0.0033
HIS 109
0.0062
MET 110
0.0097
LEU 111
0.0075
GLU 112
0.0102
GLY 113
0.0096
SER 114
0.0125
GLU 115
0.0101
LYS 116
0.0076
ASN 117
0.0047
LEU 118
0.0031
HIS 119
0.0031
PHE 120
0.0032
VAL 121
0.0033
HIS 122
0.0032
MET 123
0.0064
VAL 124
0.0061
TYR 125
0.0075
THR 126
0.0046
THR 127
0.0023
ALA 128
0.0032
LEU 129
0.0039
VAL 130
0.0038
GLU 131
0.0046
ASP 132
0.0057
THR 133
0.0059
LEU 134
0.0056
THR 135
0.0072
GLU 136
0.0075
ILE 137
0.0073
SER 138
0.0081
GLU 139
0.0097
TRP 140
0.0084
LEU 141
0.0083
GLU 142
0.0100
ARG 143
0.0094
HIS 144
0.0078
PRO 145
0.0088
ARG 146
0.0068
GLU 147
0.0054
VAL 148
0.0054
VAL 149
0.0053
ILE 150
0.0054
LEU 151
0.0056
ALA 152
0.0056
CYS 153
0.0054
ARG 154
0.0054
ASN 155
0.0038
PHE 156
0.0043
GLU 157
0.0045
GLY 158
0.0063
LEU 159
0.0052
SER 160
0.0071
GLU 161
0.0069
ASP 162
0.0081
LEU 163
0.0059
HIS 164
0.0058
GLU 165
0.0057
TYR 166
0.0052
LEU 167
0.0039
VAL 168
0.0041
ALA 169
0.0039
CYS 170
0.0040
ILE 171
0.0049
LYS 172
0.0050
ASN 173
0.0059
ILE 174
0.0063
PHE 175
0.0073
GLY 176
0.0080
ASP 177
0.0097
MET 178
0.0086
LEU 179
0.0067
CYS 180
0.0064
PRO 181
0.0062
ARG 182
0.0056
GLY 183
0.0034
GLU 184
0.0049
VAL 185
0.0067
PRO 186
0.0062
THR 187
0.0092
LEU 188
0.0080
ARG 189
0.0113
GLN 190
0.0120
LEU 191
0.0092
TRP 192
0.0100
SER 193
0.0131
ARG 194
0.0134
GLY 195
0.0114
GLN 196
0.0092
GLN 197
0.0070
VAL 198
0.0065
ILE 199
0.0054
VAL 200
0.0052
SER 201
0.0054
TYR 202
0.0047
GLU 203
0.0055
ASP 204
0.0059
GLU 205
0.0068
SER 206
0.0072
SER 207
0.0061
LEU 208
0.0057
ARG 209
0.0061
ARG 210
0.0057
HIS 211
0.0040
HIS 212
0.0049
GLU 213
0.0050
LEU 214
0.0044
TRP 215
0.0048
PRO 216
0.0054
GLY 217
0.0059
VAL 218
0.0067
PRO 219
0.0081
TYR 220
0.0087
TRP 221
0.0117
TRP 222
0.0126
GLY 223
0.0161
ASN 224
0.0190
ARG 225
0.0198
VAL 226
0.0176
LYS 227
0.0201
THR 228
0.0179
GLU 229
0.0189
ALA 230
0.0184
LEU 231
0.0146
ILE 232
0.0139
ARG 233
0.0150
TYR 234
0.0135
LEU 235
0.0100
GLU 236
0.0102
THR 237
0.0109
MET 238
0.0089
LYS 239
0.0054
SER 240
0.0058
CYS 241
0.0079
GLY 242
0.0062
ARG 243
0.0067
PRO 244
0.0073
GLY 245
0.0052
GLY 246
0.0046
LEU 247
0.0051
PHE 248
0.0061
VAL 249
0.0072
ALA 250
0.0082
GLY 251
0.0093
ILE 252
0.0102
ASN 253
0.0122
LEU 254
0.0087
THR 255
0.0086
SER 256
0.0079
GLU 257
0.0079
SER 258
0.0066
LEU 259
0.0092
GLU 260
0.0083
LYS 261
0.0042
MET 262
0.0043
THR 263
0.0067
LEU 264
0.0068
PRO 265
0.0104
ASN 266
0.0123
LEU 267
0.0104
PRO 268
0.0127
ARG 269
0.0150
LEU 270
0.0119
SER 271
0.0116
ALA 272
0.0138
TRP 273
0.0116
VAL 274
0.0095
ARG 275
0.0131
GLU 276
0.0137
GLN 277
0.0114
CYS 278
0.0211
PRO 279
0.0250
GLY 280
0.0216
PRO 281
0.0147
GLY 282
0.0151
SER 283
0.0094
ARG 284
0.0027
CYS 285
0.0024
THR 286
0.0046
ASN 287
0.0033
ILE 288
0.0049
ILE 289
0.0064
ALA 290
0.0074
GLY 291
0.0072
ASP 292
0.0062
PHE 293
0.0052
ILE 294
0.0058
GLY 295
0.0050
ALA 296
0.0053
ASP 297
0.0061
GLY 298
0.0085
PHE 299
0.0083
VAL 300
0.0063
SER 301
0.0083
ASP 302
0.0098
VAL 303
0.0069
ILE 304
0.0068
ALA 305
0.0146
LEU 306
0.0117
ASN 307
0.0095
GLN 308
0.0139
LYS 309
0.0294
LEU 310
0.0388
LEU 311
0.0474
TRP 312
0.0678
CYS 313
0.1342
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.