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 = 0.0691
MET 1
0.0581
PRO 2
0.0326
PRO 3
0.0299
PRO 4
0.0246
ARG 5
0.0111
LEU 6
0.0062
LEU 7
0.0198
PHE 8
0.0160
PHE 9
0.0256
LEU 10
0.0361
LEU 11
0.0395
PHE 12
0.0443
LEU 13
0.0547
THR 14
0.0607
PRO 15
0.0641
MET 16
0.0536
GLU 17
0.0458
VAL 18
0.0325
ARG 19
0.0245
PRO 20
0.0141
GLU 21
0.0074
GLU 22
0.0113
PRO 23
0.0087
LEU 24
0.0081
VAL 25
0.0091
VAL 26
0.0085
LYS 27
0.0098
VAL 28
0.0094
GLU 29
0.0106
GLU 30
0.0089
GLY 31
0.0076
ASP 32
0.0077
ASN 33
0.0068
ALA 34
0.0069
VAL 35
0.0060
LEU 36
0.0056
GLN 37
0.0047
CYS 38
0.0037
LEU 39
0.0032
LYS 40
0.0025
GLY 41
0.0017
THR 42
0.0023
SER 43
0.0020
ASP 44
0.0025
GLY 45
0.0016
PRO 46
0.0013
THR 47
0.0014
GLN 48
0.0014
GLN 49
0.0021
LEU 50
0.0025
THR 51
0.0036
TRP 52
0.0045
SER 53
0.0059
ARG 54
0.0069
GLU 55
0.0083
SER 56
0.0078
PRO 57
0.0066
LEU 58
0.0070
LYS 59
0.0069
PRO 60
0.0055
PHE 61
0.0055
LEU 62
0.0044
LYS 63
0.0036
LEU 64
0.0025
SER 65
0.0014
LEU 66
0.0006
GLY 67
0.0008
LEU 68
0.0013
PRO 69
0.0023
GLY 70
0.0028
LEU 71
0.0020
GLY 72
0.0028
ILE 73
0.0032
HIS 74
0.0042
MET 75
0.0047
ARG 76
0.0056
PRO 77
0.0065
LEU 78
0.0066
ALA 79
0.0057
ILE 80
0.0047
TRP 81
0.0043
LEU 82
0.0032
PHE 83
0.0033
ILE 84
0.0026
PHE 85
0.0036
ASN 86
0.0040
VAL 87
0.0028
SER 88
0.0024
GLN 89
0.0014
GLN 90
0.0013
MET 91
0.0004
GLY 92
0.0012
GLY 93
0.0026
PHE 94
0.0038
TYR 95
0.0034
LEU 96
0.0044
CYS 97
0.0045
GLN 98
0.0053
PRO 99
0.0056
GLY 100
0.0052
PRO 101
0.0042
PRO 102
0.0042
SER 103
0.0052
GLU 104
0.0061
LYS 105
0.0062
ALA 106
0.0067
TRP 107
0.0059
GLN 108
0.0064
PRO 109
0.0063
GLY 110
0.0054
TRP 111
0.0048
THR 112
0.0044
VAL 113
0.0032
ASN 114
0.0030
VAL 115
0.0023
GLU 116
0.0029
GLY 117
0.0021
SER 118
0.0007
GLY 119
0.0007
GLU 120
0.0019
LEU 121
0.0035
PHE 122
0.0044
ARG 123
0.0061
TRP 124
0.0073
ASN 125
0.0090
VAL 126
0.0091
SER 127
0.0105
ASP 128
0.0092
LEU 129
0.0084
GLY 130
0.0101
GLY 131
0.0101
LEU 132
0.0079
GLY 133
0.0084
CYS 134
0.0092
GLY 135
0.0078
LEU 136
0.0063
LYS 137
0.0076
ASN 138
0.0076
ARG 139
0.0054
SER 140
0.0054
SER 141
0.0069
GLU 142
0.0061
GLY 143
0.0052
PRO 144
0.0024
SER 145
0.0031
SER 146
0.0040
PRO 147
0.0049
SER 148
0.0065
GLY 149
0.0049
LYS 150
0.0031
LEU 151
0.0011
MET 152
0.0016
SER 153
0.0026
PRO 154
0.0024
LYS 155
0.0037
LEU 156
0.0050
TYR 157
0.0054
VAL 158
0.0069
TRP 159
0.0074
ALA 160
0.0090
LYS 161
0.0099
ASP 162
0.0082
ARG 163
0.0073
PRO 164
0.0063
GLU 165
0.0075
ILE 166
0.0069
TRP 167
0.0077
GLU 168
0.0083
GLY 169
0.0095
GLU 170
0.0092
PRO 171
0.0089
PRO 172
0.0106
CYS 173
0.0109
LEU 174
0.0121
PRO 175
0.0131
PRO 176
0.0123
ARG 177
0.0131
ASP 178
0.0150
SER 179
0.0145
LEU 180
0.0153
ASN 181
0.0135
GLN 182
0.0115
SER 183
0.0111
LEU 184
0.0104
SER 185
0.0087
GLN 186
0.0069
ASP 187
0.0061
LEU 188
0.0053
THR 189
0.0047
MET 190
0.0045
ALA 191
0.0045
PRO 192
0.0038
GLY 193
0.0047
SER 194
0.0049
THR 195
0.0044
LEU 196
0.0038
TRP 197
0.0042
LEU 198
0.0041
SER 199
0.0049
CYS 200
0.0051
GLY 201
0.0063
VAL 202
0.0070
PRO 203
0.0072
PRO 204
0.0077
ASP 205
0.0074
SER 206
0.0063
VAL 207
0.0057
SER 208
0.0058
ARG 209
0.0057
GLY 210
0.0054
PRO 211
0.0046
LEU 212
0.0042
SER 213
0.0035
TRP 214
0.0029
THR 215
0.0029
HIS 216
0.0024
VAL 217
0.0037
HIS 218
0.0034
PRO 219
0.0048
LYS 220
0.0048
GLY 221
0.0049
PRO 222
0.0041
LYS 223
0.0027
SER 224
0.0022
LEU 225
0.0010
LEU 226
0.0015
SER 227
0.0023
LEU 228
0.0030
GLU 229
0.0041
LEU 230
0.0048
LYS 231
0.0058
ASP 232
0.0066
ASP 233
0.0068
ARG 234
0.0062
PRO 235
0.0066
ALA 236
0.0069
ARG 237
0.0062
ASP 238
0.0053
MET 239
0.0049
TRP 240
0.0042
VAL 241
0.0036
MET 242
0.0033
GLU 243
0.0026
THR 244
0.0029
GLY 245
0.0039
LEU 246
0.0045
LEU 247
0.0050
LEU 248
0.0056
PRO 249
0.0056
ARG 250
0.0061
ALA 251
0.0067
THR 252
0.0078
ALA 253
0.0094
GLN 254
0.0087
ASP 255
0.0078
ALA 256
0.0090
GLY 257
0.0091
LYS 258
0.0082
TYR 259
0.0066
TYR 260
0.0058
CYS 261
0.0045
HIS 262
0.0038
ARG 263
0.0025
GLY 264
0.0023
ASN 265
0.0028
LEU 266
0.0028
THR 267
0.0043
MET 268
0.0048
SER 269
0.0066
PHE 270
0.0071
HIS 271
0.0087
LEU 272
0.0086
GLU 273
0.0101
ILE 274
0.0102
THR 275
0.0127
ALA 276
0.0136
ARG 277
0.0139
PRO 278
0.0179
VAL 279
0.0173
LEU 280
0.0244
TRP 281
0.0257
HIS 282
0.0215
TRP 283
0.0266
LEU 284
0.0317
LEU 285
0.0307
ARG 286
0.0274
THR 287
0.0301
GLY 288
0.0360
GLY 289
0.0358
TRP 290
0.0398
LYS 291
0.0400
VAL 292
0.0363
SER 293
0.0367
ALA 294
0.0375
VAL 295
0.0296
THR 296
0.0280
LEU 297
0.0315
ALA 298
0.0233
TYR 299
0.0156
LEU 300
0.0247
ILE 301
0.0253
PHE 302
0.0147
CYS 303
0.0219
LEU 304
0.0328
CYS 305
0.0295
SER 306
0.0297
LEU 307
0.0399
VAL 308
0.0423
GLY 309
0.0408
ILE 310
0.0444
LEU 311
0.0471
HIS 312
0.0463
LEU 313
0.0463
GLN 314
0.0469
ARG 315
0.0451
ALA 316
0.0447
LEU 317
0.0443
VAL 318
0.0406
LEU 319
0.0374
ARG 320
0.0402
ARG 321
0.0369
LYS 322
0.0279
ARG 323
0.0288
LYS 324
0.0352
ARG 325
0.0264
MET 326
0.0187
THR 327
0.0308
ASP 328
0.0418
PRO 329
0.0519
THR 330
0.0600
ARG 331
0.0466
ARG 332
0.0509
PHE 333
0.0691
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.