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 = 0.0941
MET 1
0.0941
PRO 2
0.0397
PRO 3
0.0307
PRO 4
0.0284
ARG 5
0.0272
LEU 6
0.0312
LEU 7
0.0263
PHE 8
0.0258
PHE 9
0.0279
LEU 10
0.0250
LEU 11
0.0230
PHE 12
0.0278
LEU 13
0.0244
THR 14
0.0245
PRO 15
0.0249
MET 16
0.0485
GLU 17
0.0517
VAL 18
0.0389
ARG 19
0.0531
PRO 20
0.0325
GLU 21
0.0175
GLU 22
0.0090
PRO 23
0.0082
LEU 24
0.0080
VAL 25
0.0105
VAL 26
0.0097
LYS 27
0.0138
VAL 28
0.0131
GLU 29
0.0168
GLU 30
0.0123
GLY 31
0.0128
ASP 32
0.0149
ASN 33
0.0102
ALA 34
0.0085
VAL 35
0.0065
LEU 36
0.0056
GLN 37
0.0050
CYS 38
0.0044
LEU 39
0.0048
LYS 40
0.0038
GLY 41
0.0040
THR 42
0.0043
SER 43
0.0029
ASP 44
0.0028
GLY 45
0.0043
PRO 46
0.0058
THR 47
0.0055
GLN 48
0.0040
GLN 49
0.0045
LEU 50
0.0035
THR 51
0.0042
TRP 52
0.0040
SER 53
0.0054
ARG 54
0.0061
GLU 55
0.0086
SER 56
0.0090
PRO 57
0.0080
LEU 58
0.0092
LYS 59
0.0080
PRO 60
0.0058
PHE 61
0.0046
LEU 62
0.0041
LYS 63
0.0047
LEU 64
0.0043
SER 65
0.0049
LEU 66
0.0048
GLY 67
0.0055
LEU 68
0.0053
PRO 69
0.0046
GLY 70
0.0046
LEU 71
0.0046
GLY 72
0.0043
ILE 73
0.0043
HIS 74
0.0044
MET 75
0.0042
ARG 76
0.0047
PRO 77
0.0048
LEU 78
0.0051
ALA 79
0.0047
ILE 80
0.0045
TRP 81
0.0044
LEU 82
0.0044
PHE 83
0.0040
ILE 84
0.0044
PHE 85
0.0049
ASN 86
0.0059
VAL 87
0.0062
SER 88
0.0072
GLN 89
0.0074
GLN 90
0.0069
MET 91
0.0059
GLY 92
0.0054
GLY 93
0.0045
PHE 94
0.0034
TYR 95
0.0040
LEU 96
0.0037
CYS 97
0.0042
GLN 98
0.0042
PRO 99
0.0042
GLY 100
0.0046
PRO 101
0.0049
PRO 102
0.0051
SER 103
0.0053
GLU 104
0.0049
LYS 105
0.0048
ALA 106
0.0041
TRP 107
0.0038
GLN 108
0.0033
PRO 109
0.0026
GLY 110
0.0031
TRP 111
0.0033
THR 112
0.0037
VAL 113
0.0047
ASN 114
0.0055
VAL 115
0.0063
GLU 116
0.0070
GLY 117
0.0083
SER 118
0.0078
GLY 119
0.0079
GLU 120
0.0061
LEU 121
0.0054
PHE 122
0.0040
ARG 123
0.0033
TRP 124
0.0018
ASN 125
0.0032
VAL 126
0.0048
SER 127
0.0062
ASP 128
0.0057
LEU 129
0.0072
GLY 130
0.0096
GLY 131
0.0114
LEU 132
0.0099
GLY 133
0.0091
CYS 134
0.0108
GLY 135
0.0102
LEU 136
0.0088
LYS 137
0.0086
ASN 138
0.0092
ARG 139
0.0078
SER 140
0.0079
SER 141
0.0018
GLU 142
0.0076
GLY 143
0.0242
PRO 144
0.0258
SER 145
0.0150
SER 146
0.0203
PRO 147
0.0180
SER 148
0.0286
GLY 149
0.0219
LYS 150
0.0144
LEU 151
0.0137
MET 152
0.0140
SER 153
0.0110
PRO 154
0.0079
LYS 155
0.0053
LEU 156
0.0049
TYR 157
0.0033
VAL 158
0.0024
TRP 159
0.0012
ALA 160
0.0008
LYS 161
0.0012
ASP 162
0.0013
ARG 163
0.0012
PRO 164
0.0016
GLU 165
0.0014
ILE 166
0.0027
TRP 167
0.0041
GLU 168
0.0050
GLY 169
0.0065
GLU 170
0.0075
PRO 171
0.0074
PRO 172
0.0088
CYS 173
0.0106
LEU 174
0.0113
PRO 175
0.0140
PRO 176
0.0137
ARG 177
0.0140
ASP 178
0.0165
SER 179
0.0164
LEU 180
0.0153
ASN 181
0.0116
GLN 182
0.0107
SER 183
0.0092
LEU 184
0.0058
SER 185
0.0041
GLN 186
0.0031
ASP 187
0.0038
LEU 188
0.0049
THR 189
0.0051
MET 190
0.0059
ALA 191
0.0065
PRO 192
0.0071
GLY 193
0.0069
SER 194
0.0056
THR 195
0.0044
LEU 196
0.0041
TRP 197
0.0039
LEU 198
0.0041
SER 199
0.0043
CYS 200
0.0043
GLY 201
0.0040
VAL 202
0.0042
PRO 203
0.0050
PRO 204
0.0053
ASP 205
0.0049
SER 206
0.0046
VAL 207
0.0047
SER 208
0.0047
ARG 209
0.0047
GLY 210
0.0049
PRO 211
0.0046
LEU 212
0.0047
SER 213
0.0047
TRP 214
0.0048
THR 215
0.0048
HIS 216
0.0048
VAL 217
0.0042
HIS 218
0.0046
PRO 219
0.0039
LYS 220
0.0053
GLY 221
0.0052
PRO 222
0.0050
LYS 223
0.0059
SER 224
0.0056
LEU 225
0.0053
LEU 226
0.0050
SER 227
0.0052
LEU 228
0.0048
GLU 229
0.0049
LEU 230
0.0043
LYS 231
0.0046
ASP 232
0.0045
ASP 233
0.0045
ARG 234
0.0035
PRO 235
0.0034
ALA 236
0.0034
ARG 237
0.0037
ASP 238
0.0046
MET 239
0.0038
TRP 240
0.0039
VAL 241
0.0034
MET 242
0.0035
GLU 243
0.0029
THR 244
0.0027
GLY 245
0.0034
LEU 246
0.0033
LEU 247
0.0043
LEU 248
0.0046
PRO 249
0.0076
ARG 250
0.0102
ALA 251
0.0072
THR 252
0.0064
ALA 253
0.0076
GLN 254
0.0057
ASP 255
0.0053
ALA 256
0.0083
GLY 257
0.0088
LYS 258
0.0084
TYR 259
0.0061
TYR 260
0.0059
CYS 261
0.0044
HIS 262
0.0045
ARG 263
0.0034
GLY 264
0.0040
ASN 265
0.0048
LEU 266
0.0049
THR 267
0.0061
MET 268
0.0066
SER 269
0.0071
PHE 270
0.0069
HIS 271
0.0096
LEU 272
0.0086
GLU 273
0.0123
ILE 274
0.0121
THR 275
0.0170
ALA 276
0.0165
ARG 277
0.0198
PRO 278
0.0224
VAL 279
0.0198
LEU 280
0.0249
TRP 281
0.0292
HIS 282
0.0262
TRP 283
0.0281
LEU 284
0.0331
LEU 285
0.0368
ARG 286
0.0335
THR 287
0.0341
GLY 288
0.0397
GLY 289
0.0328
TRP 290
0.0368
LYS 291
0.0365
VAL 292
0.0252
SER 293
0.0184
ALA 294
0.0204
VAL 295
0.0125
THR 296
0.0062
LEU 297
0.0126
ALA 298
0.0094
TYR 299
0.0184
LEU 300
0.0267
ILE 301
0.0283
PHE 302
0.0297
CYS 303
0.0372
LEU 304
0.0410
CYS 305
0.0378
SER 306
0.0383
LEU 307
0.0389
VAL 308
0.0347
GLY 309
0.0291
ILE 310
0.0252
LEU 311
0.0193
HIS 312
0.0176
LEU 313
0.0088
GLN 314
0.0068
ARG 315
0.0126
ALA 316
0.0133
LEU 317
0.0166
VAL 318
0.0238
LEU 319
0.0265
ARG 320
0.0262
ARG 321
0.0300
LYS 322
0.0355
ARG 323
0.0299
LYS 324
0.0298
ARG 325
0.0334
MET 326
0.0280
THR 327
0.0200
ASP 328
0.0194
PRO 329
0.0214
THR 330
0.0427
ARG 331
0.0212
ARG 332
0.0598
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 8th, 2025.