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 = 0.0579
MET 1
0.0211
VAL 2
0.0150
ARG 3
0.0146
GLU 4
0.0144
GLU 5
0.0156
VAL 6
0.0187
ALA 7
0.0156
GLY 8
0.0165
SER 9
0.0132
THR 10
0.0085
GLN 11
0.0055
THR 12
0.0031
LEU 13
0.0042
GLN 14
0.0045
TRP 15
0.0041
LYS 16
0.0044
CYS 17
0.0040
VAL 18
0.0041
GLU 19
0.0044
SER 20
0.0042
ARG 21
0.0046
VAL 22
0.0046
ASP 23
0.0052
SER 24
0.0051
LYS 25
0.0047
ARG 26
0.0044
LEU 27
0.0043
TYR 28
0.0041
TYR 29
0.0041
GLY 30
0.0040
ARG 31
0.0040
PHE 32
0.0040
ILE 33
0.0041
LEU 34
0.0042
SER 35
0.0043
PRO 36
0.0043
LEU 37
0.0040
ARG 38
0.0039
LYS 39
0.0037
GLY 40
0.0038
GLN 41
0.0040
ALA 42
0.0039
ASP 43
0.0040
THR 44
0.0041
VAL 45
0.0040
GLY 46
0.0040
ILE 47
0.0042
ALA 48
0.0040
LEU 49
0.0038
ARG 50
0.0040
ARG 51
0.0041
ALA 52
0.0037
LEU 53
0.0036
LEU 54
0.0038
GLY 55
0.0038
GLU 56
0.0037
ILE 57
0.0033
GLU 58
0.0032
GLY 59
0.0031
ALA 60
0.0031
CYS 61
0.0031
ILE 62
0.0031
THR 63
0.0032
ARG 64
0.0033
ALA 65
0.0033
LYS 66
0.0036
PHE 67
0.0038
GLY 68
0.0040
SER 69
0.0037
VAL 70
0.0034
PRO 71
0.0033
HIS 72
0.0035
GLU 73
0.0037
TYR 74
0.0042
SER 75
0.0041
THR 76
0.0047
ILE 77
0.0048
ALA 78
0.0055
GLY 79
0.0063
ILE 80
0.0060
GLU 81
0.0063
GLU 82
0.0055
SER 83
0.0049
VAL 84
0.0041
GLN 85
0.0046
GLU 86
0.0051
ILE 87
0.0045
LEU 88
0.0041
LEU 89
0.0048
ASN 90
0.0049
LEU 91
0.0041
LYS 92
0.0041
GLU 93
0.0044
ILE 94
0.0040
VAL 95
0.0036
LEU 96
0.0034
ARG 97
0.0034
SER 98
0.0034
ASN 99
0.0036
LEU 100
0.0038
TYR 101
0.0039
GLY 102
0.0041
VAL 103
0.0041
ARG 104
0.0042
ASP 105
0.0044
ALA 106
0.0045
SER 107
0.0046
ILE 108
0.0049
CYS 109
0.0056
VAL 110
0.0061
LYS 111
0.0069
GLY 112
0.0072
PRO 113
0.0077
ARG 114
0.0074
TYR 115
0.0068
ILE 116
0.0059
THR 117
0.0055
ALA 118
0.0048
GLN 119
0.0054
ASP 120
0.0056
ILE 121
0.0049
ILE 122
0.0052
LEU 123
0.0049
PRO 124
0.0050
PRO 125
0.0052
SER 126
0.0044
VAL 127
0.0040
GLU 128
0.0041
ILE 129
0.0040
VAL 130
0.0042
ASP 131
0.0047
THR 132
0.0050
ALA 133
0.0056
GLN 134
0.0053
PRO 135
0.0055
ILE 136
0.0049
ALA 137
0.0054
ASN 138
0.0064
LEU 139
0.0066
THR 140
0.0074
GLU 141
0.0075
PRO 142
0.0077
ILE 143
0.0067
ASP 144
0.0063
PHE 145
0.0054
CYS 146
0.0050
ILE 147
0.0043
ASP 148
0.0042
LEU 149
0.0037
GLN 150
0.0037
ILE 151
0.0034
LYS 152
0.0034
ARG 153
0.0033
ASP 154
0.0035
ARG 155
0.0036
GLY 156
0.0036
TYR 157
0.0038
GLN 158
0.0039
THR 159
0.0041
GLU 160
0.0044
LEU 161
0.0051
ARG 162
0.0047
LYS 163
0.0049
ASN 164
0.0047
TYR 165
0.0038
GLN 166
0.0042
ASP 167
0.0042
GLY 168
0.0036
SER 169
0.0035
TYR 170
0.0033
PRO 171
0.0034
ILE 172
0.0033
ASP 173
0.0037
ALA 174
0.0034
VAL 175
0.0035
SER 176
0.0032
MET 177
0.0032
PRO 178
0.0032
VAL 179
0.0034
ARG 180
0.0039
ASN 181
0.0040
VAL 182
0.0041
ASN 183
0.0041
TYR 184
0.0042
SER 185
0.0039
ILE 186
0.0038
PHE 187
0.0029
SER 188
0.0033
CYS 189
0.0044
GLY 190
0.0059
ASN 191
0.0076
GLY 192
0.0071
ASN 193
0.0049
GLU 194
0.0048
LYS 195
0.0043
HIS 196
0.0038
GLU 197
0.0038
ILE 198
0.0039
LEU 199
0.0040
PHE 200
0.0039
LEU 201
0.0040
GLU 202
0.0040
ILE 203
0.0039
TRP 204
0.0038
THR 205
0.0037
ASN 206
0.0037
GLY 207
0.0037
SER 208
0.0033
LEU 209
0.0032
THR 210
0.0035
PRO 211
0.0035
LYS 212
0.0034
GLU 213
0.0031
ALA 214
0.0031
LEU 215
0.0032
TYR 216
0.0031
GLU 217
0.0030
ALA 218
0.0032
SER 219
0.0033
ARG 220
0.0027
ASN 221
0.0033
LEU 222
0.0036
ILE 223
0.0037
ASP 224
0.0032
LEU 225
0.0041
PHE 226
0.0046
LEU 227
0.0045
PRO 228
0.0043
PHE 229
0.0060
LEU 230
0.0061
HIS 231
0.0037
ALA 232
0.0031
GLU 233
0.0085
GLU 234
0.0142
GLU 235
0.0235
GLY 236
0.0273
ALA 237
0.0226
SER 238
0.0233
PHE 239
0.0158
GLU 240
0.0124
GLU 241
0.0031
ASN 242
0.0078
LYS 243
0.0130
ASN 244
0.0190
ARG 245
0.0185
PHE 246
0.0113
THR 247
0.0081
PRO 248
0.0067
PRO 249
0.0114
LEU 250
0.0109
PHE 251
0.0224
THR 252
0.0238
PHE 253
0.0161
GLN 254
0.0207
LYS 255
0.0330
ARG 256
0.0266
LEU 257
0.0262
THR 258
0.0420
ASN 259
0.0471
LEU 260
0.0368
LYS 261
0.0530
LYS 262
0.0579
ASN 263
0.0394
LYS 264
0.0444
LYS 265
0.0210
GLY 266
0.0045
ILE 267
0.0082
PRO 268
0.0086
LEU 269
0.0087
ASN 270
0.0077
CYS 271
0.0063
ILE 272
0.0047
PHE 273
0.0030
ILE 274
0.0059
ASP 275
0.0091
GLN 276
0.0100
LEU 277
0.0126
GLU 278
0.0173
LEU 279
0.0157
THR 280
0.0199
SER 281
0.0212
ARG 282
0.0220
THR 283
0.0167
TYR 284
0.0146
ASN 285
0.0186
CYS 286
0.0185
LEU 287
0.0134
LYS 288
0.0145
ARG 289
0.0198
ALA 290
0.0181
ASN 291
0.0155
ILE 292
0.0106
HIS 293
0.0065
THR 294
0.0030
LEU 295
0.0029
LEU 296
0.0069
ASP 297
0.0086
LEU 298
0.0062
LEU 299
0.0078
SER 300
0.0124
LYS 301
0.0120
THR 302
0.0118
GLU 303
0.0093
GLU 304
0.0146
ASP 305
0.0153
LEU 306
0.0128
LEU 307
0.0161
ARG 308
0.0203
ILE 309
0.0202
ASP 310
0.0247
SER 311
0.0256
PHE 312
0.0204
ARG 313
0.0192
MET 314
0.0149
GLU 315
0.0173
ASP 316
0.0150
ARG 317
0.0099
LYS 318
0.0119
HIS 319
0.0144
ILE 320
0.0094
TRP 321
0.0088
ASP 322
0.0146
THR 323
0.0138
LEU 324
0.0108
GLU 325
0.0148
LYS 326
0.0187
HIS 327
0.0164
LEU 328
0.0152
PRO 329
0.0204
ILE 330
0.0208
ASP 331
0.0239
LEU 332
0.0195
LEU 333
0.0164
LYS 334
0.0211
ASN 335
0.0229
LYS 336
0.0197
LEU 337
0.0176
SER 338
0.0211
PHE 339
0.0219
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.