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 = 0.1781
PRO 1
0.1781
LEU 2
0.1392
ILE 3
0.1076
ASN 4
0.0715
SER 5
0.0683
ARG 6
0.0906
THR 7
0.0602
GLY 8
0.0475
SER 9
0.0321
ILE 10
0.0283
TYR 11
0.0208
ILE 12
0.0168
VAL 13
0.0092
LYS 14
0.0095
PRO 15
0.0068
LYS 16
0.0077
MET 17
0.0071
HIS 18
0.0076
GLY 19
0.0067
PRO 20
0.0058
ALA 21
0.0075
GLU 22
0.0074
VAL 23
0.0051
ALA 24
0.0048
PHE 25
0.0076
THR 26
0.0078
CYS 27
0.0052
GLU 28
0.0059
LEU 29
0.0107
PHE 30
0.0114
SER 31
0.0098
ARG 32
0.0122
VAL 33
0.0177
GLU 34
0.0182
ASP 35
0.0171
VAL 36
0.0215
LEU 37
0.0260
GLY 38
0.0253
LEU 39
0.0245
PRO 40
0.0230
GLN 41
0.0169
ASN 42
0.0161
THR 43
0.0208
MET 44
0.0170
LYS 45
0.0132
ILE 46
0.0078
GLY 47
0.0054
ILE 48
0.0047
MET 49
0.0058
ASP 50
0.0059
GLU 51
0.0066
GLU 52
0.0069
ARG 53
0.0061
ARG 54
0.0071
THR 55
0.0059
THR 56
0.0059
VAL 57
0.0055
ASN 58
0.0056
LEU 59
0.0036
LYS 60
0.0032
ALA 61
0.0047
CYS 62
0.0038
ILE 63
0.0028
LYS 64
0.0049
ALA 65
0.0042
ALA 66
0.0041
ALA 67
0.0077
ASP 68
0.0103
ARG 69
0.0091
VAL 70
0.0066
VAL 71
0.0084
PHE 72
0.0043
ILE 73
0.0034
ASN 74
0.0050
THR 75
0.0059
GLY 76
0.0064
PHE 77
0.0065
LEU 78
0.0060
ASP 79
0.0062
ARG 80
0.0063
THR 81
0.0052
GLY 82
0.0047
ASP 83
0.0054
GLU 84
0.0052
ILE 85
0.0035
HIS 86
0.0038
THR 87
0.0049
SER 88
0.0043
MET 89
0.0024
GLU 90
0.0028
ALA 91
0.0039
GLY 92
0.0034
PRO 93
0.0026
MET 94
0.0023
VAL 95
0.0027
ARG 96
0.0015
LYS 97
0.0020
GLY 98
0.0025
THR 99
0.0034
MET 100
0.0041
LYS 101
0.0051
SER 102
0.0054
GLN 103
0.0048
PRO 104
0.0055
TRP 105
0.0057
ILE 106
0.0058
LEU 107
0.0059
ALA 108
0.0056
TYR 109
0.0059
GLU 110
0.0060
ASP 111
0.0055
HIS 112
0.0049
ASN 113
0.0043
VAL 114
0.0042
ASP 115
0.0035
ALA 116
0.0024
GLY 117
0.0017
LEU 118
0.0014
ALA 119
0.0019
ALA 120
0.0018
GLY 121
0.0020
PHE 122
0.0019
SER 123
0.0013
GLY 124
0.0028
ARG 125
0.0038
ALA 126
0.0034
GLN 127
0.0032
VAL 128
0.0034
GLY 129
0.0057
LYS 130
0.0067
GLY 131
0.0072
MET 132
0.0078
TRP 133
0.0087
THR 134
0.0076
MET 135
0.0080
THR 136
0.0094
GLU 137
0.0101
LEU 138
0.0105
MET 139
0.0124
ALA 140
0.0135
ASP 141
0.0119
MET 142
0.0112
VAL 143
0.0127
GLU 144
0.0128
THR 145
0.0111
LYS 146
0.0102
ILE 147
0.0109
ALA 148
0.0098
GLN 149
0.0083
PRO 150
0.0083
ARG 151
0.0087
ALA 152
0.0072
GLY 153
0.0059
ALA 154
0.0059
SER 155
0.0057
THR 156
0.0069
ALA 157
0.0085
TRP 158
0.0085
VAL 159
0.0097
PRO 160
0.0095
SER 161
0.0113
PRO 162
0.0128
THR 163
0.0134
ALA 164
0.0120
ALA 165
0.0122
THR 166
0.0138
LEU 167
0.0135
HIS 168
0.0119
ALA 169
0.0124
LEU 170
0.0136
HIS 171
0.0118
TYR 172
0.0108
HIS 173
0.0126
GLN 174
0.0128
VAL 175
0.0106
ASP 176
0.0088
VAL 177
0.0069
ALA 178
0.0052
ALA 179
0.0063
VAL 180
0.0067
GLN 181
0.0046
GLN 182
0.0046
GLY 183
0.0062
LEU 184
0.0054
ALA 185
0.0042
GLY 186
0.0042
LYS 187
0.0049
ARG 188
0.0046
ARG 189
0.0054
ALA 190
0.0051
THR 191
0.0050
ILE 192
0.0051
GLU 193
0.0053
GLN 194
0.0054
LEU 195
0.0054
LEU 196
0.0053
THR 197
0.0053
ILE 198
0.0049
PRO 199
0.0045
LEU 200
0.0038
ALA 201
0.0043
LYS 202
0.0062
GLU 203
0.0067
LEU 204
0.0059
ALA 205
0.0073
TRP 206
0.0064
ALA 207
0.0077
PRO 208
0.0076
ASP 209
0.0071
GLU 210
0.0056
ILE 211
0.0051
ARG 212
0.0058
GLU 213
0.0044
GLU 214
0.0028
VAL 215
0.0039
ASP 216
0.0046
ASN 217
0.0026
ASN 218
0.0025
CYS 219
0.0048
GLN 220
0.0049
SER 221
0.0040
ILE 222
0.0054
LEU 223
0.0075
GLY 224
0.0074
TYR 225
0.0078
VAL 226
0.0091
VAL 227
0.0112
ARG 228
0.0120
TRP 229
0.0122
VAL 230
0.0133
ASP 231
0.0152
GLN 232
0.0157
GLY 233
0.0155
VAL 234
0.0139
GLY 235
0.0127
CYS 236
0.0109
SER 237
0.0098
LYS 238
0.0084
VAL 239
0.0063
PRO 240
0.0043
ASP 241
0.0021
ILE 242
0.0025
HIS 243
0.0016
ASP 244
0.0023
VAL 245
0.0029
ALA 246
0.0052
LEU 247
0.0056
MET 248
0.0071
GLU 249
0.0068
ASP 250
0.0079
ARG 251
0.0072
ALA 252
0.0066
THR 253
0.0051
LEU 254
0.0049
ARG 255
0.0043
ILE 256
0.0033
SER 257
0.0021
SER 258
0.0028
GLN 259
0.0021
LEU 260
0.0008
LEU 261
0.0017
ALA 262
0.0016
ASN 263
0.0002
TRP 264
0.0020
LEU 265
0.0032
ARG 266
0.0020
HIS 267
0.0031
GLY 268
0.0047
VAL 269
0.0050
ILE 270
0.0053
THR 271
0.0068
SER 272
0.0072
ALA 273
0.0091
ASP 274
0.0080
VAL 275
0.0070
ARG 276
0.0092
ALA 277
0.0099
SER 278
0.0078
LEU 279
0.0083
GLU 280
0.0106
ARG 281
0.0094
MET 282
0.0079
ALA 283
0.0098
PRO 284
0.0109
LEU 285
0.0086
VAL 286
0.0085
ASP 287
0.0112
ARG 288
0.0104
GLN 289
0.0084
ASN 290
0.0109
ALA 291
0.0129
GLY 292
0.0133
ASP 293
0.0146
VAL 294
0.0176
ALA 295
0.0175
TYR 296
0.0152
ARG 297
0.0159
PRO 298
0.0146
MET 299
0.0135
ALA 300
0.0140
PRO 301
0.0168
ASN 302
0.0168
PHE 303
0.0143
ASP 304
0.0154
ASP 305
0.0170
SER 306
0.0149
ILE 307
0.0142
ALA 308
0.0121
PHE 309
0.0111
LEU 310
0.0114
ALA 311
0.0100
ALA 312
0.0080
GLN 313
0.0079
GLU 314
0.0077
LEU 315
0.0058
ILE 316
0.0044
LEU 317
0.0051
SER 318
0.0047
GLY 319
0.0030
ALA 320
0.0015
GLN 321
0.0024
GLN 322
0.0043
PRO 323
0.0050
ASN 324
0.0054
GLY 325
0.0040
TYR 326
0.0055
THR 327
0.0067
GLU 328
0.0092
PRO 329
0.0098
ILE 330
0.0093
LEU 331
0.0106
HIS 332
0.0129
ARG 333
0.0133
ARG 334
0.0134
ARG 335
0.0151
ARG 336
0.0172
GLU 337
0.0172
PHE 338
0.0176
LYS 339
0.0201
ALA 340
0.0215
ARG 341
0.0216
ALA 342
0.0225
ALA 343
0.0254
GLU 344
0.0266
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.