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 = 0.0646
MET 1
0.0423
PRO 2
0.0177
PRO 3
0.0386
PRO 4
0.0314
ARG 5
0.0305
LEU 6
0.0230
LEU 7
0.0124
PHE 8
0.0213
PHE 9
0.0294
LEU 10
0.0315
LEU 11
0.0346
PHE 12
0.0454
LEU 13
0.0292
THR 14
0.0225
PRO 15
0.0255
MET 16
0.0249
GLU 17
0.0554
VAL 18
0.0514
ARG 19
0.0528
PRO 20
0.0299
GLU 21
0.0165
GLU 22
0.0091
PRO 23
0.0067
LEU 24
0.0059
VAL 25
0.0096
VAL 26
0.0092
LYS 27
0.0108
VAL 28
0.0091
GLU 29
0.0076
GLU 30
0.0062
GLY 31
0.0036
ASP 32
0.0071
ASN 33
0.0050
ALA 34
0.0060
VAL 35
0.0051
LEU 36
0.0044
GLN 37
0.0045
CYS 38
0.0037
LEU 39
0.0065
LYS 40
0.0092
GLY 41
0.0108
THR 42
0.0179
SER 43
0.0174
ASP 44
0.0179
GLY 45
0.0100
PRO 46
0.0062
THR 47
0.0041
GLN 48
0.0059
GLN 49
0.0041
LEU 50
0.0033
THR 51
0.0033
TRP 52
0.0030
SER 53
0.0045
ARG 54
0.0057
GLU 55
0.0082
SER 56
0.0081
PRO 57
0.0072
LEU 58
0.0089
LYS 59
0.0070
PRO 60
0.0048
PHE 61
0.0035
LEU 62
0.0030
LYS 63
0.0027
LEU 64
0.0027
SER 65
0.0024
LEU 66
0.0029
GLY 67
0.0030
LEU 68
0.0027
PRO 69
0.0036
GLY 70
0.0035
LEU 71
0.0031
GLY 72
0.0032
ILE 73
0.0032
HIS 74
0.0033
MET 75
0.0029
ARG 76
0.0035
PRO 77
0.0040
LEU 78
0.0056
ALA 79
0.0054
ILE 80
0.0044
TRP 81
0.0048
LEU 82
0.0041
PHE 83
0.0044
ILE 84
0.0044
PHE 85
0.0051
ASN 86
0.0074
VAL 87
0.0078
SER 88
0.0089
GLN 89
0.0092
GLN 90
0.0079
MET 91
0.0059
GLY 92
0.0064
GLY 93
0.0049
PHE 94
0.0048
TYR 95
0.0044
LEU 96
0.0045
CYS 97
0.0043
GLN 98
0.0049
PRO 99
0.0055
GLY 100
0.0053
PRO 101
0.0050
PRO 102
0.0041
SER 103
0.0058
GLU 104
0.0062
LYS 105
0.0053
ALA 106
0.0057
TRP 107
0.0047
GLN 108
0.0053
PRO 109
0.0053
GLY 110
0.0055
TRP 111
0.0059
THR 112
0.0056
VAL 113
0.0063
ASN 114
0.0072
VAL 115
0.0093
GLU 116
0.0116
GLY 117
0.0130
SER 118
0.0103
GLY 119
0.0079
GLU 120
0.0065
LEU 121
0.0053
PHE 122
0.0053
ARG 123
0.0052
TRP 124
0.0055
ASN 125
0.0067
VAL 126
0.0061
SER 127
0.0072
ASP 128
0.0066
LEU 129
0.0064
GLY 130
0.0075
GLY 131
0.0081
LEU 132
0.0069
GLY 133
0.0074
CYS 134
0.0082
GLY 135
0.0087
LEU 136
0.0072
LYS 137
0.0082
ASN 138
0.0095
ARG 139
0.0076
SER 140
0.0071
SER 141
0.0105
GLU 142
0.0103
GLY 143
0.0107
PRO 144
0.0136
SER 145
0.0090
SER 146
0.0098
PRO 147
0.0092
SER 148
0.0086
GLY 149
0.0066
LYS 150
0.0044
LEU 151
0.0054
MET 152
0.0053
SER 153
0.0044
PRO 154
0.0047
LYS 155
0.0048
LEU 156
0.0049
TYR 157
0.0050
VAL 158
0.0052
TRP 159
0.0050
ALA 160
0.0056
LYS 161
0.0062
ASP 162
0.0059
ARG 163
0.0057
PRO 164
0.0051
GLU 165
0.0054
ILE 166
0.0051
TRP 167
0.0052
GLU 168
0.0053
GLY 169
0.0055
GLU 170
0.0062
PRO 171
0.0064
PRO 172
0.0069
CYS 173
0.0077
LEU 174
0.0081
PRO 175
0.0079
PRO 176
0.0082
ARG 177
0.0078
ASP 178
0.0104
SER 179
0.0115
LEU 180
0.0109
ASN 181
0.0072
GLN 182
0.0051
SER 183
0.0042
LEU 184
0.0065
SER 185
0.0078
GLN 186
0.0072
ASP 187
0.0069
LEU 188
0.0076
THR 189
0.0095
MET 190
0.0105
ALA 191
0.0121
PRO 192
0.0113
GLY 193
0.0102
SER 194
0.0095
THR 195
0.0069
LEU 196
0.0063
TRP 197
0.0060
LEU 198
0.0057
SER 199
0.0058
CYS 200
0.0058
GLY 201
0.0072
VAL 202
0.0088
PRO 203
0.0093
PRO 204
0.0102
ASP 205
0.0098
SER 206
0.0073
VAL 207
0.0059
SER 208
0.0052
ARG 209
0.0048
GLY 210
0.0051
PRO 211
0.0048
LEU 212
0.0043
SER 213
0.0035
TRP 214
0.0034
THR 215
0.0033
HIS 216
0.0035
VAL 217
0.0043
HIS 218
0.0048
PRO 219
0.0054
LYS 220
0.0063
GLY 221
0.0057
PRO 222
0.0047
LYS 223
0.0038
SER 224
0.0034
LEU 225
0.0026
LEU 226
0.0029
SER 227
0.0028
LEU 228
0.0032
GLU 229
0.0035
LEU 230
0.0033
LYS 231
0.0039
ASP 232
0.0040
ASP 233
0.0040
ARG 234
0.0030
PRO 235
0.0034
ALA 236
0.0028
ARG 237
0.0028
ASP 238
0.0020
MET 239
0.0018
TRP 240
0.0019
VAL 241
0.0024
MET 242
0.0035
GLU 243
0.0046
THR 244
0.0039
GLY 245
0.0031
LEU 246
0.0027
LEU 247
0.0032
LEU 248
0.0039
PRO 249
0.0037
ARG 250
0.0048
ALA 251
0.0062
THR 252
0.0067
ALA 253
0.0078
GLN 254
0.0074
ASP 255
0.0071
ALA 256
0.0088
GLY 257
0.0092
LYS 258
0.0074
TYR 259
0.0052
TYR 260
0.0043
CYS 261
0.0034
HIS 262
0.0044
ARG 263
0.0062
GLY 264
0.0081
ASN 265
0.0103
LEU 266
0.0079
THR 267
0.0064
MET 268
0.0048
SER 269
0.0050
PHE 270
0.0055
HIS 271
0.0082
LEU 272
0.0085
GLU 273
0.0107
ILE 274
0.0091
THR 275
0.0089
ALA 276
0.0066
ARG 277
0.0084
PRO 278
0.0108
VAL 279
0.0212
LEU 280
0.0204
TRP 281
0.0153
HIS 282
0.0194
TRP 283
0.0262
LEU 284
0.0196
LEU 285
0.0176
ARG 286
0.0236
THR 287
0.0287
GLY 288
0.0210
GLY 289
0.0198
TRP 290
0.0148
LYS 291
0.0061
VAL 292
0.0116
SER 293
0.0155
ALA 294
0.0081
VAL 295
0.0222
THR 296
0.0292
LEU 297
0.0135
ALA 298
0.0208
TYR 299
0.0392
LEU 300
0.0268
ILE 301
0.0084
PHE 302
0.0308
CYS 303
0.0222
LEU 304
0.0075
CYS 305
0.0194
SER 306
0.0137
LEU 307
0.0184
VAL 308
0.0151
GLY 309
0.0247
ILE 310
0.0360
LEU 311
0.0205
HIS 312
0.0128
LEU 313
0.0372
GLN 314
0.0304
ARG 315
0.0021
ALA 316
0.0270
LEU 317
0.0264
VAL 318
0.0110
LEU 319
0.0262
ARG 320
0.0238
ARG 321
0.0063
LYS 322
0.0290
ARG 323
0.0334
LYS 324
0.0091
ARG 325
0.0227
MET 326
0.0294
THR 327
0.0325
ASP 328
0.0356
PRO 329
0.0424
THR 330
0.0453
ARG 331
0.0436
ARG 332
0.0449
PHE 333
0.0646
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.