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 = 0.0501
MET 1
0.0104
GLY 2
0.0092
GLY 3
0.0074
GLN 4
0.0102
VAL 5
0.0103
SER 6
0.0116
ALA 7
0.0094
SER 8
0.0072
ASN 9
0.0072
SER 10
0.0055
PHE 11
0.0065
SER 12
0.0095
ARG 13
0.0201
LEU 14
0.0246
HIS 15
0.0337
CYS 16
0.0501
ARG 17
0.0129
ASN 18
0.0119
ALA 19
0.0064
ASN 20
0.0052
GLU 21
0.0056
ASP 22
0.0049
TRP 23
0.0058
MET 24
0.0056
SER 25
0.0053
ALA 26
0.0072
LEU 27
0.0098
CYS 28
0.0124
PRO 29
0.0134
ARG 30
0.0142
LEU 31
0.0101
TRP 32
0.0092
ASP 33
0.0118
VAL 34
0.0102
PRO 35
0.0084
LEU 36
0.0064
HIS 37
0.0060
HIS 38
0.0063
LEU 39
0.0058
SER 40
0.0043
ILE 41
0.0047
PRO 42
0.0045
GLY 43
0.0056
SER 44
0.0071
HIS 45
0.0085
ASP 46
0.0099
THR 47
0.0086
MET 48
0.0092
THR 49
0.0106
TYR 50
0.0110
CYS 51
0.0108
LEU 52
0.0114
ASN 53
0.0110
LYS 54
0.0078
LYS 55
0.0094
SER 56
0.0094
PRO 57
0.0075
ILE 58
0.0079
SER 59
0.0098
HIS 60
0.0141
GLU 61
0.0155
GLU 62
0.0159
SER 63
0.0174
ARG 64
0.0208
LEU 65
0.0180
LEU 66
0.0138
GLN 67
0.0178
LEU 68
0.0188
LEU 69
0.0141
ASN 70
0.0154
LYS 71
0.0220
ALA 72
0.0193
LEU 73
0.0162
PRO 74
0.0174
CYS 75
0.0145
ILE 76
0.0141
THR 77
0.0103
ARG 78
0.0081
PRO 79
0.0055
VAL 80
0.0056
VAL 81
0.0071
LEU 82
0.0082
LYS 83
0.0082
TRP 84
0.0073
SER 85
0.0100
VAL 86
0.0113
THR 87
0.0096
GLN 88
0.0096
ALA 89
0.0092
LEU 90
0.0089
ASP 91
0.0088
VAL 92
0.0074
THR 93
0.0070
GLU 94
0.0081
GLN 95
0.0074
LEU 96
0.0062
ASP 97
0.0055
ALA 98
0.0065
GLY 99
0.0053
VAL 100
0.0055
ARG 101
0.0054
TYR 102
0.0055
LEU 103
0.0060
ASP 104
0.0069
LEU 105
0.0062
ARG 106
0.0080
ILE 107
0.0079
ALA 108
0.0091
HIS 109
0.0083
MET 110
0.0054
LEU 111
0.0086
GLU 112
0.0092
GLY 113
0.0084
SER 114
0.0054
GLU 115
0.0020
LYS 116
0.0037
ASN 117
0.0018
LEU 118
0.0011
HIS 119
0.0056
PHE 120
0.0080
VAL 121
0.0126
HIS 122
0.0119
MET 123
0.0118
VAL 124
0.0112
TYR 125
0.0104
THR 126
0.0103
THR 127
0.0076
ALA 128
0.0071
LEU 129
0.0039
VAL 130
0.0019
GLU 131
0.0055
ASP 132
0.0080
THR 133
0.0061
LEU 134
0.0045
THR 135
0.0075
GLU 136
0.0084
ILE 137
0.0064
SER 138
0.0077
GLU 139
0.0088
TRP 140
0.0074
LEU 141
0.0065
GLU 142
0.0088
ARG 143
0.0082
HIS 144
0.0054
PRO 145
0.0048
ARG 146
0.0017
GLU 147
0.0031
VAL 148
0.0026
VAL 149
0.0035
ILE 150
0.0032
LEU 151
0.0029
ALA 152
0.0047
CYS 153
0.0052
ARG 154
0.0082
ASN 155
0.0150
PHE 156
0.0146
GLU 157
0.0206
GLY 158
0.0243
LEU 159
0.0218
SER 160
0.0230
GLU 161
0.0275
ASP 162
0.0243
LEU 163
0.0155
HIS 164
0.0178
GLU 165
0.0223
TYR 166
0.0175
LEU 167
0.0111
VAL 168
0.0146
ALA 169
0.0177
CYS 170
0.0132
ILE 171
0.0097
LYS 172
0.0142
ASN 173
0.0155
ILE 174
0.0114
PHE 175
0.0099
GLY 176
0.0144
ASP 177
0.0133
MET 178
0.0089
LEU 179
0.0079
CYS 180
0.0070
PRO 181
0.0122
ARG 182
0.0128
GLY 183
0.0099
GLU 184
0.0088
VAL 185
0.0068
PRO 186
0.0058
THR 187
0.0072
LEU 188
0.0058
ARG 189
0.0065
GLN 190
0.0066
LEU 191
0.0031
TRP 192
0.0021
SER 193
0.0023
ARG 194
0.0037
GLY 195
0.0066
GLN 196
0.0050
GLN 197
0.0024
VAL 198
0.0021
ILE 199
0.0017
VAL 200
0.0041
SER 201
0.0061
TYR 202
0.0104
GLU 203
0.0161
ASP 204
0.0204
GLU 205
0.0305
SER 206
0.0314
SER 207
0.0228
LEU 208
0.0229
ARG 209
0.0333
ARG 210
0.0316
HIS 211
0.0229
HIS 212
0.0202
GLU 213
0.0137
LEU 214
0.0125
TRP 215
0.0095
PRO 216
0.0122
GLY 217
0.0069
VAL 218
0.0066
PRO 219
0.0084
TYR 220
0.0086
TRP 221
0.0159
TRP 222
0.0186
GLY 223
0.0294
ASN 224
0.0279
ARG 225
0.0283
VAL 226
0.0264
LYS 227
0.0279
THR 228
0.0240
GLU 229
0.0316
ALA 230
0.0332
LEU 231
0.0238
ILE 232
0.0231
ARG 233
0.0318
TYR 234
0.0301
LEU 235
0.0204
GLU 236
0.0231
THR 237
0.0300
MET 238
0.0252
LYS 239
0.0177
SER 240
0.0226
CYS 241
0.0234
GLY 242
0.0155
ARG 243
0.0097
PRO 244
0.0129
GLY 245
0.0090
GLY 246
0.0085
LEU 247
0.0064
PHE 248
0.0053
VAL 249
0.0068
ALA 250
0.0058
GLY 251
0.0100
ILE 252
0.0089
ASN 253
0.0103
LEU 254
0.0126
THR 255
0.0161
GLU 256
0.0108
ASN 257
0.0104
LEU 258
0.0100
GLN 259
0.0135
TYR 260
0.0122
VAL 261
0.0095
LEU 262
0.0115
ALA 263
0.0131
HIS 264
0.0107
PRO 265
0.0082
SER 266
0.0057
GLU 267
0.0057
SER 268
0.0056
LEU 269
0.0056
GLU 270
0.0051
LYS 271
0.0044
MET 272
0.0040
THR 273
0.0042
LEU 274
0.0033
PRO 275
0.0119
ASN 276
0.0147
LEU 277
0.0090
PRO 278
0.0153
ARG 279
0.0197
LEU 280
0.0136
SER 281
0.0108
ALA 282
0.0152
TRP 283
0.0141
VAL 284
0.0096
ARG 285
0.0110
GLU 286
0.0124
GLN 287
0.0091
CYS 288
0.0059
PRO 289
0.0041
GLY 290
0.0048
PRO 291
0.0051
GLY 292
0.0027
SER 293
0.0071
ARG 294
0.0089
CYS 295
0.0038
THR 296
0.0039
ASN 297
0.0033
ILE 298
0.0040
ILE 299
0.0040
ALA 300
0.0054
GLY 301
0.0055
ASP 302
0.0061
PHE 303
0.0067
ILE 304
0.0066
GLY 305
0.0056
ALA 306
0.0033
ASP 307
0.0022
GLY 308
0.0050
PHE 309
0.0033
VAL 310
0.0032
SER 311
0.0053
ASP 312
0.0065
VAL 313
0.0046
ILE 314
0.0057
ALA 315
0.0089
LEU 316
0.0069
ASN 317
0.0072
GLN 318
0.0097
LYS 319
0.0111
LEU 320
0.0109
LEU 321
0.0082
TRP 322
0.0055
CYS 323
0.0038
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.