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 = 0.1828
MET 0
0.1828
GLY 1
0.1345
PRO 2
0.0968
LEU 3
0.0785
ILE 4
0.0387
ASN 5
0.0236
ARG 6
0.0021
CYS 7
0.0038
LYS 8
0.0064
LYS 9
0.0084
ILE 10
0.0091
LEU 11
0.0129
LEU 12
0.0144
PRO 13
0.0185
THR 14
0.0204
THR 15
0.0238
VAL 16
0.0257
PRO 17
0.0289
PRO 18
0.0324
ALA 19
0.0312
THR 20
0.0273
MET 21
0.0245
ARG 22
0.0260
ILE 23
0.0222
TRP 24
0.0188
LEU 25
0.0210
LEU 26
0.0199
GLY 27
0.0162
GLY 28
0.0177
LEU 29
0.0209
LEU 30
0.0198
PRO 31
0.0210
PHE 32
0.0234
LEU 33
0.0245
LEU 34
0.0244
LEU 35
0.0257
LEU 36
0.0262
SER 37
0.0270
GLY 38
0.0265
LEU 39
0.0258
GLN 40
0.0218
ARG 41
0.0190
PRO 42
0.0154
THR 43
0.0091
GLU 44
0.0095
GLY 45
0.0102
SER 46
0.0127
GLU 47
0.0121
VAL 48
0.0118
ALA 49
0.0103
ILE 50
0.0089
LYS 51
0.0073
ILE 52
0.0056
ASP 53
0.0040
PHE 54
0.0018
ASP 55
0.0024
PHE 56
0.0034
ALA 57
0.0049
PRO 58
0.0054
GLY 59
0.0074
SER 60
0.0065
PHE 61
0.0073
ASP 62
0.0064
ASP 63
0.0076
GLN 64
0.0075
TYR 65
0.0092
GLN 66
0.0100
GLY 67
0.0120
CYS 68
0.0121
SER 69
0.0107
LYS 70
0.0123
GLN 71
0.0136
VAL 72
0.0119
MET 73
0.0114
GLU 74
0.0136
LYS 75
0.0140
LEU 76
0.0124
THR 77
0.0131
GLN 78
0.0154
GLY 79
0.0153
ASP 80
0.0144
TYR 81
0.0130
PHE 82
0.0117
THR 83
0.0136
LYS 84
0.0143
ASP 85
0.0123
ILE 86
0.0128
GLU 87
0.0151
ALA 88
0.0146
GLN 89
0.0133
LYS 90
0.0141
ASN 91
0.0130
TYR 92
0.0113
PHE 93
0.0113
ARG 94
0.0114
MET 95
0.0097
TRP 96
0.0084
GLN 97
0.0089
LYS 98
0.0083
ALA 99
0.0062
HIS 100
0.0059
LEU 101
0.0064
ALA 102
0.0053
TRP 103
0.0032
LEU 104
0.0036
ASN 105
0.0043
GLN 106
0.0029
GLY 107
0.0013
LYS 108
0.0015
VAL 109
0.0029
LEU 110
0.0035
PRO 111
0.0050
GLN 112
0.0071
ASN 113
0.0077
MET 114
0.0056
THR 115
0.0059
THR 116
0.0048
THR 117
0.0059
HIS 118
0.0044
ALA 119
0.0026
VAL 120
0.0044
ALA 121
0.0046
ILE 122
0.0026
LEU 123
0.0038
PHE 124
0.0057
TYR 125
0.0049
THR 126
0.0046
LEU 127
0.0065
ASN 128
0.0080
SER 129
0.0089
ASN 130
0.0102
VAL 131
0.0087
HIS 132
0.0072
SER 133
0.0088
ASP 134
0.0097
PHE 135
0.0078
THR 136
0.0068
ARG 137
0.0088
ALA 138
0.0093
MET 139
0.0073
ALA 140
0.0073
SER 141
0.0095
VAL 142
0.0108
ALA 143
0.0101
ARG 144
0.0100
THR 145
0.0118
PRO 146
0.0125
GLN 147
0.0141
GLN 148
0.0131
TYR 149
0.0118
GLU 150
0.0135
ARG 151
0.0144
SER 152
0.0132
PHE 153
0.0112
HIS 154
0.0115
PHE 155
0.0093
LYS 156
0.0097
TYR 157
0.0092
LEU 158
0.0072
HIS 159
0.0066
TYR 160
0.0074
TYR 161
0.0061
LEU 162
0.0041
THR 163
0.0048
SER 164
0.0060
ALA 165
0.0041
ILE 166
0.0034
GLN 167
0.0058
LEU 168
0.0061
LEU 169
0.0048
ARG 170
0.0060
LYS 171
0.0080
ASP 172
0.0077
SER 173
0.0077
ILE 174
0.0096
MET 175
0.0107
GLU 176
0.0102
ASN 177
0.0109
GLY 178
0.0114
THR 179
0.0099
LEU 180
0.0088
CYS 181
0.0080
TYR 182
0.0072
GLU 183
0.0078
VAL 184
0.0065
HIS 185
0.0071
TYR 186
0.0063
ARG 187
0.0080
THR 188
0.0083
LYS 189
0.0097
ASP 190
0.0098
VAL 191
0.0079
HIS 192
0.0074
PHE 193
0.0052
ASN 194
0.0042
ALA 195
0.0033
TYR 196
0.0046
THR 197
0.0061
GLY 198
0.0056
ALA 199
0.0033
THR 200
0.0028
ILE 201
0.0010
ARG 202
0.0013
PHE 203
0.0015
GLY 204
0.0037
GLN 205
0.0036
PHE 206
0.0023
LEU 207
0.0022
SER 208
0.0034
THR 209
0.0045
SER 210
0.0063
LEU 211
0.0075
LEU 212
0.0094
LYS 213
0.0101
GLU 214
0.0113
GLU 215
0.0095
ALA 216
0.0086
GLN 217
0.0106
GLU 218
0.0101
PHE 219
0.0088
GLY 220
0.0101
ASN 221
0.0114
GLN 222
0.0108
THR 223
0.0087
LEU 224
0.0085
PHE 225
0.0067
THR 226
0.0074
ILE 227
0.0057
PHE 228
0.0067
THR 229
0.0052
CYS 230
0.0063
LEU 231
0.0050
GLY 232
0.0035
ALA 233
0.0035
PRO 234
0.0038
VAL 235
0.0022
GLN 236
0.0041
TYR 237
0.0032
PHE 238
0.0018
SER 239
0.0038
LEU 240
0.0060
LYS 241
0.0066
LYS 242
0.0063
GLU 243
0.0045
VAL 244
0.0033
LEU 245
0.0011
ILE 246
0.0011
PRO 247
0.0021
PRO 248
0.0027
TYR 249
0.0042
GLU 250
0.0036
LEU 251
0.0034
PHE 252
0.0035
LYS 253
0.0047
VAL 254
0.0051
ILE 255
0.0074
ASN 256
0.0081
MET 257
0.0080
SER 258
0.0098
TYR 259
0.0100
HIS 260
0.0120
PRO 261
0.0131
ARG 262
0.0136
GLY 263
0.0114
ASN 264
0.0095
TRP 265
0.0090
LEU 266
0.0070
GLN 267
0.0073
LEU 268
0.0055
ARG 269
0.0063
SER 270
0.0056
THR 271
0.0065
GLY 272
0.0074
ASN 273
0.0067
LEU 274
0.0065
SER 275
0.0061
THR 276
0.0082
TYR 277
0.0085
ASN 278
0.0097
CYS 279
0.0111
GLN 280
0.0112
LEU 281
0.0121
LEU 282
0.0137
LYS 283
0.0139
ALA 284
0.0143
SER 285
0.0158
SER 286
0.0159
LYS 287
0.0161
LYS 288
0.0151
CYS 289
0.0148
ILE 290
0.0111
PRO 291
0.0113
ASP 292
0.0108
PRO 293
0.0068
ILE 294
0.0111
ALA 295
0.0112
ILE 296
0.0060
ALA 297
0.0059
SER 298
0.0092
LEU 299
0.0068
SER 300
0.0014
PHE 301
0.0054
LEU 302
0.0053
THR 303
0.0030
SER 304
0.0043
VAL 305
0.0045
ILE 306
0.0018
ILE 307
0.0068
PHE 308
0.0084
SER 309
0.0048
LYS 310
0.0075
SER 311
0.0125
ARG 312
0.0116
VAL 313
0.0090
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.