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 = 0.0811
MET 1
0.0279
VAL 2
0.0164
ARG 3
0.0127
GLU 4
0.0115
GLU 5
0.0092
VAL 6
0.0114
ALA 7
0.0113
GLY 8
0.0151
SER 9
0.0133
THR 10
0.0097
GLN 11
0.0086
THR 12
0.0076
LEU 13
0.0070
GLN 14
0.0065
TRP 15
0.0057
LYS 16
0.0054
CYS 17
0.0051
VAL 18
0.0047
GLU 19
0.0044
SER 20
0.0041
ARG 21
0.0040
VAL 22
0.0038
ASP 23
0.0038
SER 24
0.0035
LYS 25
0.0037
ARG 26
0.0026
LEU 27
0.0025
TYR 28
0.0030
TYR 29
0.0029
GLY 30
0.0034
ARG 31
0.0035
PHE 32
0.0041
ILE 33
0.0044
LEU 34
0.0050
SER 35
0.0054
PRO 36
0.0059
LEU 37
0.0057
ARG 38
0.0061
LYS 39
0.0057
GLY 40
0.0051
GLN 41
0.0052
ALA 42
0.0044
ASP 43
0.0040
THR 44
0.0042
VAL 45
0.0043
GLY 46
0.0035
ILE 47
0.0033
ALA 48
0.0037
LEU 49
0.0034
ARG 50
0.0028
ARG 51
0.0030
ALA 52
0.0031
LEU 53
0.0027
LEU 54
0.0023
GLY 55
0.0029
GLU 56
0.0032
ILE 57
0.0032
GLU 58
0.0033
GLY 59
0.0026
ALA 60
0.0023
CYS 61
0.0020
ILE 62
0.0023
THR 63
0.0033
ARG 64
0.0039
ALA 65
0.0037
LYS 66
0.0043
PHE 67
0.0046
GLY 68
0.0054
SER 69
0.0067
VAL 70
0.0067
PRO 71
0.0079
HIS 72
0.0078
GLU 73
0.0069
TYR 74
0.0074
SER 75
0.0076
THR 76
0.0075
ILE 77
0.0068
ALA 78
0.0076
GLY 79
0.0073
ILE 80
0.0066
GLU 81
0.0072
GLU 82
0.0065
SER 83
0.0067
VAL 84
0.0059
GLN 85
0.0060
GLU 86
0.0058
ILE 87
0.0047
LEU 88
0.0042
LEU 89
0.0044
ASN 90
0.0041
LEU 91
0.0029
LYS 92
0.0027
GLU 93
0.0024
ILE 94
0.0019
VAL 95
0.0015
LEU 96
0.0017
ARG 97
0.0026
SER 98
0.0033
ASN 99
0.0043
LEU 100
0.0042
TYR 101
0.0045
GLY 102
0.0047
VAL 103
0.0042
ARG 104
0.0036
ASP 105
0.0032
ALA 106
0.0022
SER 107
0.0017
ILE 108
0.0016
CYS 109
0.0021
VAL 110
0.0031
LYS 111
0.0042
GLY 112
0.0053
PRO 113
0.0063
ARG 114
0.0058
TYR 115
0.0055
ILE 116
0.0042
THR 117
0.0037
ALA 118
0.0027
GLN 119
0.0033
ASP 120
0.0029
ILE 121
0.0019
ILE 122
0.0018
LEU 123
0.0023
PRO 124
0.0032
PRO 125
0.0041
SER 126
0.0040
VAL 127
0.0030
GLU 128
0.0029
ILE 129
0.0024
VAL 130
0.0029
ASP 131
0.0033
THR 132
0.0034
ALA 133
0.0042
GLN 134
0.0037
PRO 135
0.0042
ILE 136
0.0037
ALA 137
0.0048
ASN 138
0.0059
LEU 139
0.0060
THR 140
0.0072
GLU 141
0.0070
PRO 142
0.0062
ILE 143
0.0055
ASP 144
0.0042
PHE 145
0.0038
CYS 146
0.0030
ILE 147
0.0029
ASP 148
0.0028
LEU 149
0.0027
GLN 150
0.0031
ILE 151
0.0026
LYS 152
0.0032
ARG 153
0.0033
ASP 154
0.0036
ARG 155
0.0035
GLY 156
0.0028
TYR 157
0.0031
GLN 158
0.0040
THR 159
0.0049
GLU 160
0.0060
LEU 161
0.0074
ARG 162
0.0079
LYS 163
0.0085
ASN 164
0.0085
TYR 165
0.0076
GLN 166
0.0078
ASP 167
0.0066
GLY 168
0.0062
SER 169
0.0055
TYR 170
0.0055
PRO 171
0.0050
ILE 172
0.0041
ASP 173
0.0041
ALA 174
0.0030
VAL 175
0.0022
SER 176
0.0021
MET 177
0.0018
PRO 178
0.0020
VAL 179
0.0019
ARG 180
0.0013
ASN 181
0.0015
VAL 182
0.0021
ASN 183
0.0022
TYR 184
0.0028
SER 185
0.0028
ILE 186
0.0035
PHE 187
0.0035
SER 188
0.0046
CYS 189
0.0054
GLY 190
0.0067
ASN 191
0.0082
GLY 192
0.0089
ASN 193
0.0083
GLU 194
0.0076
LYS 195
0.0066
HIS 196
0.0058
GLU 197
0.0049
ILE 198
0.0044
LEU 199
0.0040
PHE 200
0.0035
LEU 201
0.0033
GLU 202
0.0028
ILE 203
0.0026
TRP 204
0.0022
THR 205
0.0022
ASN 206
0.0019
GLY 207
0.0026
SER 208
0.0023
LEU 209
0.0029
THR 210
0.0034
PRO 211
0.0034
LYS 212
0.0041
GLU 213
0.0038
ALA 214
0.0032
LEU 215
0.0035
TYR 216
0.0040
GLU 217
0.0037
ALA 218
0.0035
SER 219
0.0037
ARG 220
0.0037
ASN 221
0.0038
LEU 222
0.0037
ILE 223
0.0025
ASP 224
0.0026
LEU 225
0.0032
PHE 226
0.0024
LEU 227
0.0022
PRO 228
0.0052
PHE 229
0.0072
LEU 230
0.0086
HIS 231
0.0162
ALA 232
0.0333
GLU 233
0.0489
GLU 234
0.0576
GLU 235
0.0803
GLY 236
0.0811
ALA 237
0.0618
SER 238
0.0552
PHE 239
0.0400
GLU 240
0.0257
GLU 241
0.0205
ASN 242
0.0177
LYS 243
0.0383
ASN 244
0.0479
ARG 245
0.0491
PHE 246
0.0294
THR 247
0.0250
PRO 248
0.0173
PRO 249
0.0155
LEU 250
0.0116
PHE 251
0.0123
THR 252
0.0103
PHE 253
0.0057
GLN 254
0.0066
LYS 255
0.0052
ARG 256
0.0033
LEU 257
0.0056
THR 258
0.0076
ASN 259
0.0061
LEU 260
0.0090
LYS 261
0.0124
LYS 262
0.0123
ASN 263
0.0137
LYS 264
0.0170
LYS 265
0.0154
GLY 266
0.0129
ILE 267
0.0091
PRO 268
0.0083
LEU 269
0.0060
ASN 270
0.0061
CYS 271
0.0051
ILE 272
0.0037
PHE 273
0.0032
ILE 274
0.0053
ASP 275
0.0065
GLN 276
0.0067
LEU 277
0.0088
GLU 278
0.0121
LEU 279
0.0118
THR 280
0.0146
SER 281
0.0149
ARG 282
0.0162
THR 283
0.0132
TYR 284
0.0111
ASN 285
0.0134
CYS 286
0.0141
LEU 287
0.0108
LYS 288
0.0109
ARG 289
0.0143
ALA 290
0.0135
ASN 291
0.0115
ILE 292
0.0086
HIS 293
0.0059
THR 294
0.0040
LEU 295
0.0033
LEU 296
0.0055
ASP 297
0.0069
LEU 298
0.0057
LEU 299
0.0054
SER 300
0.0085
LYS 301
0.0088
THR 302
0.0088
GLU 303
0.0087
GLU 304
0.0120
ASP 305
0.0122
LEU 306
0.0114
LEU 307
0.0140
ARG 308
0.0161
ILE 309
0.0159
ASP 310
0.0187
SER 311
0.0197
PHE 312
0.0168
ARG 313
0.0167
MET 314
0.0146
GLU 315
0.0157
ASP 316
0.0135
ARG 317
0.0108
LYS 318
0.0120
HIS 319
0.0126
ILE 320
0.0091
TRP 321
0.0086
ASP 322
0.0118
THR 323
0.0105
LEU 324
0.0079
GLU 325
0.0101
LYS 326
0.0124
HIS 327
0.0102
LEU 328
0.0087
PRO 329
0.0112
ILE 330
0.0103
ASP 331
0.0118
LEU 332
0.0095
LEU 333
0.0067
LYS 334
0.0082
ASN 335
0.0102
LYS 336
0.0080
LEU 337
0.0055
SER 338
0.0076
PHE 339
0.0097
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.