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 = 0.0732
MET 1
0.0496
PRO 2
0.0408
PRO 3
0.0329
PRO 4
0.0255
ARG 5
0.0270
LEU 6
0.0321
LEU 7
0.0280
PHE 8
0.0255
PHE 9
0.0305
LEU 10
0.0316
LEU 11
0.0289
PHE 12
0.0311
LEU 13
0.0326
THR 14
0.0311
PRO 15
0.0323
MET 16
0.0281
GLU 17
0.0319
VAL 18
0.0295
ARG 19
0.0261
PRO 20
0.0281
GLU 21
0.0136
GLU 22
0.0160
PRO 23
0.0071
LEU 24
0.0061
VAL 25
0.0052
VAL 26
0.0046
LYS 27
0.0056
VAL 28
0.0048
GLU 29
0.0070
GLU 30
0.0042
GLY 31
0.0011
ASP 32
0.0044
ASN 33
0.0055
ALA 34
0.0043
VAL 35
0.0052
LEU 36
0.0042
GLN 37
0.0042
CYS 38
0.0039
LEU 39
0.0042
LYS 40
0.0052
GLY 41
0.0052
THR 42
0.0066
SER 43
0.0063
ASP 44
0.0069
GLY 45
0.0057
PRO 46
0.0055
THR 47
0.0045
GLN 48
0.0038
GLN 49
0.0029
LEU 50
0.0030
THR 51
0.0031
TRP 52
0.0035
SER 53
0.0031
ARG 54
0.0026
GLU 55
0.0024
SER 56
0.0024
PRO 57
0.0025
LEU 58
0.0028
LYS 59
0.0034
PRO 60
0.0036
PHE 61
0.0046
LEU 62
0.0042
LYS 63
0.0029
LEU 64
0.0029
SER 65
0.0023
LEU 66
0.0036
GLY 67
0.0049
LEU 68
0.0069
PRO 69
0.0088
GLY 70
0.0097
LEU 71
0.0076
GLY 72
0.0078
ILE 73
0.0074
HIS 74
0.0092
MET 75
0.0085
ARG 76
0.0106
PRO 77
0.0114
LEU 78
0.0122
ALA 79
0.0106
ILE 80
0.0085
TRP 81
0.0091
LEU 82
0.0074
PHE 83
0.0091
ILE 84
0.0095
PHE 85
0.0128
ASN 86
0.0152
VAL 87
0.0135
SER 88
0.0143
GLN 89
0.0137
GLN 90
0.0123
MET 91
0.0092
GLY 92
0.0079
GLY 93
0.0045
PHE 94
0.0008
TYR 95
0.0020
LEU 96
0.0030
CYS 97
0.0044
GLN 98
0.0061
PRO 99
0.0074
GLY 100
0.0065
PRO 101
0.0050
PRO 102
0.0044
SER 103
0.0072
GLU 104
0.0085
LYS 105
0.0081
ALA 106
0.0087
TRP 107
0.0066
GLN 108
0.0073
PRO 109
0.0068
GLY 110
0.0064
TRP 111
0.0058
THR 112
0.0042
VAL 113
0.0067
ASN 114
0.0081
VAL 115
0.0117
GLU 116
0.0142
GLY 117
0.0156
SER 118
0.0136
GLY 119
0.0112
GLU 120
0.0086
LEU 121
0.0054
PHE 122
0.0023
ARG 123
0.0016
TRP 124
0.0051
ASN 125
0.0090
VAL 126
0.0074
SER 127
0.0092
ASP 128
0.0069
LEU 129
0.0018
GLY 130
0.0046
GLY 131
0.0060
LEU 132
0.0079
GLY 133
0.0070
CYS 134
0.0104
GLY 135
0.0164
LEU 136
0.0160
LYS 137
0.0197
ASN 138
0.0236
ARG 139
0.0223
SER 140
0.0215
SER 141
0.0316
GLU 142
0.0352
GLY 143
0.0390
PRO 144
0.0168
SER 145
0.0349
SER 146
0.0523
PRO 147
0.0615
SER 148
0.0732
GLY 149
0.0436
LYS 150
0.0222
LEU 151
0.0114
MET 152
0.0034
SER 153
0.0063
PRO 154
0.0069
LYS 155
0.0091
LEU 156
0.0065
TYR 157
0.0057
VAL 158
0.0055
TRP 159
0.0067
ALA 160
0.0106
LYS 161
0.0134
ASP 162
0.0107
ARG 163
0.0093
PRO 164
0.0075
GLU 165
0.0099
ILE 166
0.0102
TRP 167
0.0111
GLU 168
0.0160
GLY 169
0.0184
GLU 170
0.0180
PRO 171
0.0116
PRO 172
0.0098
CYS 173
0.0064
LEU 174
0.0054
PRO 175
0.0084
PRO 176
0.0154
ARG 177
0.0225
ASP 178
0.0324
SER 179
0.0391
LEU 180
0.0440
ASN 181
0.0329
GLN 182
0.0277
SER 183
0.0309
LEU 184
0.0248
SER 185
0.0148
GLN 186
0.0104
ASP 187
0.0081
LEU 188
0.0103
THR 189
0.0114
MET 190
0.0141
ALA 191
0.0169
PRO 192
0.0171
GLY 193
0.0181
SER 194
0.0167
THR 195
0.0141
LEU 196
0.0113
TRP 197
0.0108
LEU 198
0.0087
SER 199
0.0091
CYS 200
0.0081
GLY 201
0.0110
VAL 202
0.0138
PRO 203
0.0145
PRO 204
0.0154
ASP 205
0.0141
SER 206
0.0113
VAL 207
0.0092
SER 208
0.0095
ARG 209
0.0084
GLY 210
0.0075
PRO 211
0.0058
LEU 212
0.0051
SER 213
0.0029
TRP 214
0.0020
THR 215
0.0007
HIS 216
0.0028
VAL 217
0.0042
HIS 218
0.0069
PRO 219
0.0097
LYS 220
0.0120
GLY 221
0.0097
PRO 222
0.0066
LYS 223
0.0054
SER 224
0.0028
LEU 225
0.0032
LEU 226
0.0022
SER 227
0.0015
LEU 228
0.0033
GLU 229
0.0045
LEU 230
0.0058
LYS 231
0.0063
ASP 232
0.0078
ASP 233
0.0071
ARG 234
0.0067
PRO 235
0.0067
ALA 236
0.0084
ARG 237
0.0084
ASP 238
0.0090
MET 239
0.0081
TRP 240
0.0081
VAL 241
0.0066
MET 242
0.0071
GLU 243
0.0058
THR 244
0.0047
GLY 245
0.0054
LEU 246
0.0054
LEU 247
0.0065
LEU 248
0.0061
PRO 249
0.0070
ARG 250
0.0044
ALA 251
0.0015
THR 252
0.0031
ALA 253
0.0038
GLN 254
0.0041
ASP 255
0.0021
ALA 256
0.0017
GLY 257
0.0018
LYS 258
0.0021
TYR 259
0.0028
TYR 260
0.0032
CYS 261
0.0035
HIS 262
0.0035
ARG 263
0.0038
GLY 264
0.0045
ASN 265
0.0054
LEU 266
0.0047
THR 267
0.0048
MET 268
0.0044
SER 269
0.0046
PHE 270
0.0036
HIS 271
0.0029
LEU 272
0.0023
GLU 273
0.0029
ILE 274
0.0039
THR 275
0.0085
ALA 276
0.0117
ARG 277
0.0142
PRO 278
0.0203
VAL 279
0.0169
LEU 280
0.0188
TRP 281
0.0188
HIS 282
0.0107
TRP 283
0.0087
LEU 284
0.0155
LEU 285
0.0217
ARG 286
0.0164
THR 287
0.0153
GLY 288
0.0207
GLY 289
0.0127
TRP 290
0.0235
LYS 291
0.0272
VAL 292
0.0174
SER 293
0.0255
ALA 294
0.0370
VAL 295
0.0325
THR 296
0.0274
LEU 297
0.0409
ALA 298
0.0459
TYR 299
0.0349
LEU 300
0.0348
ILE 301
0.0448
PHE 302
0.0411
CYS 303
0.0292
LEU 304
0.0326
CYS 305
0.0382
SER 306
0.0316
LEU 307
0.0211
VAL 308
0.0217
GLY 309
0.0258
ILE 310
0.0224
LEU 311
0.0116
HIS 312
0.0166
LEU 313
0.0277
GLN 314
0.0263
ARG 315
0.0228
ALA 316
0.0300
LEU 317
0.0362
VAL 318
0.0351
LEU 319
0.0351
ARG 320
0.0373
ARG 321
0.0378
LYS 322
0.0373
ARG 323
0.0353
LYS 324
0.0316
ARG 325
0.0321
MET 326
0.0327
THR 327
0.0234
ASP 328
0.0139
PRO 329
0.0206
THR 330
0.0324
ARG 331
0.0395
ARG 332
0.0485
PHE 333
0.0682
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.