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 = 0.1013
GLY 1
0.1013
LEU 2
0.0962
ASN 3
0.0383
PHE 4
0.0585
PRO 5
0.0278
THR 6
0.0114
TYR 7
0.0108
ASP 8
0.0107
GLY 9
0.0118
LYS 10
0.0112
ASP 11
0.0099
ARG 12
0.0086
VAL 13
0.0068
VAL 14
0.0056
SER 15
0.0054
LEU 16
0.0033
SER 17
0.0050
GLU 18
0.0061
LYS 19
0.0039
ASN 20
0.0015
PHE 21
0.0038
LYS 22
0.0063
GLN 23
0.0052
VAL 24
0.0042
LEU 25
0.0059
LYS 26
0.0086
LYS 27
0.0081
TYR 28
0.0072
ASP 29
0.0089
LEU 30
0.0072
LEU 31
0.0056
CYS 32
0.0035
LEU 33
0.0016
TYR 34
0.0015
TYR 35
0.0044
HSE 36
0.0066
GLU 37
0.0098
PRO 38
0.0136
VAL 39
0.0156
SER 40
0.0173
SER 41
0.0222
ASP 42
0.0254
LYS 43
0.0276
VAL 44
0.0267
THR 45
0.0219
GLN 46
0.0193
LYS 47
0.0194
GLN 48
0.0152
PHE 49
0.0130
GLN 50
0.0145
LEU 51
0.0124
LYS 52
0.0093
GLU 53
0.0097
ILE 54
0.0113
VAL 55
0.0093
LEU 56
0.0075
GLU 57
0.0093
LEU 58
0.0105
VAL 59
0.0083
ALA 60
0.0080
GLN 61
0.0098
VAL 62
0.0102
LEU 63
0.0086
GLU 64
0.0090
HSE 65
0.0106
LYS 66
0.0088
ALA 67
0.0082
ILE 68
0.0059
GLY 69
0.0044
PHE 70
0.0040
VAL 71
0.0030
MET 72
0.0048
VAL 73
0.0060
ASP 74
0.0095
ALA 75
0.0119
LYS 76
0.0146
LYS 77
0.0123
GLU 78
0.0103
ALA 79
0.0129
LYS 80
0.0124
LEU 81
0.0090
ALA 82
0.0096
LYS 83
0.0128
LYS 84
0.0118
LEU 85
0.0084
GLY 86
0.0103
PHE 87
0.0090
ASP 88
0.0117
GLU 89
0.0108
GLU 90
0.0111
GLY 91
0.0090
SER 92
0.0061
LEU 93
0.0030
TYR 94
0.0020
ILE 95
0.0022
LEU 96
0.0047
LYS 97
0.0067
GLY 98
0.0088
ASP 99
0.0093
ARG 100
0.0076
THR 101
0.0053
ILE 102
0.0035
GLU 103
0.0021
PHE 104
0.0003
ASP 105
0.0012
GLY 106
0.0018
GLU 107
0.0027
PHE 108
0.0045
ALA 109
0.0068
ALA 110
0.0079
ASP 111
0.0079
VAL 112
0.0055
LEU 113
0.0054
VAL 114
0.0071
GLU 115
0.0064
PHE 116
0.0046
LEU 117
0.0052
LEU 118
0.0073
ASP 119
0.0062
LEU 120
0.0058
ILE 121
0.0072
GLU 122
0.0083
ASP 123
0.0084
PRO 124
0.0064
VAL 125
0.0054
GLU 126
0.0053
ILE 127
0.0058
ILE 128
0.0054
SER 129
0.0068
SER 130
0.0074
LYS 131
0.0077
LEU 132
0.0094
GLU 133
0.0077
VAL 134
0.0063
GLN 135
0.0080
ALA 136
0.0071
PHE 137
0.0047
GLU 138
0.0057
ARG 139
0.0056
ILE 140
0.0037
GLU 141
0.0044
ASP 142
0.0029
TYR 143
0.0017
ILE 144
0.0023
LYS 145
0.0015
LEU 146
0.0018
ILE 147
0.0014
GLY 148
0.0021
PHE 149
0.0019
PHE 150
0.0038
LYS 151
0.0048
SER 152
0.0065
GLU 153
0.0080
ASP 154
0.0095
SER 155
0.0084
GLU 156
0.0092
TYR 157
0.0071
TYR 158
0.0065
LYS 159
0.0084
ALA 160
0.0081
PHE 161
0.0060
GLU 162
0.0068
GLU 163
0.0077
ALA 164
0.0063
ALA 165
0.0051
GLU 166
0.0063
HSE 167
0.0061
PHE 168
0.0044
GLN 169
0.0043
PRO 170
0.0038
TYR 171
0.0021
ILE 172
0.0020
LYS 173
0.0024
PHE 174
0.0029
PHE 175
0.0029
ALA 176
0.0032
THR 177
0.0035
PHE 178
0.0041
ASP 179
0.0042
LYS 180
0.0030
GLY 181
0.0051
VAL 182
0.0046
ALA 183
0.0027
LYS 184
0.0046
LYS 185
0.0059
LEU 186
0.0046
SER 187
0.0048
LEU 188
0.0032
LYS 189
0.0034
MET 190
0.0031
ASN 191
0.0043
GLU 192
0.0040
VAL 193
0.0034
ASP 194
0.0037
PHE 195
0.0040
TYR 196
0.0039
GLU 197
0.0048
PRO 198
0.0040
PHE 199
0.0054
MET 200
0.0068
ASP 201
0.0081
GLU 202
0.0081
PRO 203
0.0058
ILE 204
0.0066
ALA 205
0.0059
ILE 206
0.0062
PRO 207
0.0080
ASN 208
0.0088
LYS 209
0.0073
PRO 210
0.0072
TYR 211
0.0077
THR 212
0.0089
GLU 213
0.0080
GLU 214
0.0089
GLU 215
0.0086
LEU 216
0.0065
VAL 217
0.0067
GLU 218
0.0079
PHE 219
0.0069
VAL 220
0.0053
LYS 221
0.0066
GLU 222
0.0075
HSE 223
0.0062
GLN 224
0.0047
ARG 225
0.0053
PRO 226
0.0043
THR 227
0.0046
LEU 228
0.0028
ARG 229
0.0018
ARG 230
0.0006
LEU 231
0.0015
ARG 232
0.0013
PRO 233
0.0019
GLU 234
0.0021
GLU 235
0.0023
MET 236
0.0024
PHE 237
0.0026
GLU 238
0.0026
THR 239
0.0035
TRP 240
0.0049
GLU 241
0.0059
ASP 242
0.0058
ASP 243
0.0073
LEU 244
0.0072
ASN 245
0.0098
GLY 246
0.0099
ILE 247
0.0078
HSE 248
0.0055
ILE 249
0.0039
VAL 250
0.0035
ALA 251
0.0026
PHE 252
0.0045
ALA 253
0.0054
GLU 254
0.0071
LYS 255
0.0072
SER 256
0.0097
ASP 257
0.0103
PRO 258
0.0106
ASP 259
0.0091
GLY 260
0.0074
TYR 261
0.0079
GLU 262
0.0079
PHE 263
0.0055
LEU 264
0.0048
GLU 265
0.0064
ILE 266
0.0054
LEU 267
0.0034
LYS 268
0.0049
GLN 269
0.0063
VAL 270
0.0050
ALA 271
0.0050
ARG 272
0.0070
ASP 273
0.0079
ASN 274
0.0071
THR 275
0.0075
ASP 276
0.0094
ASN 277
0.0084
PRO 278
0.0089
ASP 279
0.0080
LEU 280
0.0058
SER 281
0.0041
ILE 282
0.0021
LEU 283
0.0016
TRP 284
0.0012
ILE 285
0.0030
ASP 286
0.0044
PRO 287
0.0066
ASP 288
0.0074
ASP 289
0.0048
PHE 290
0.0056
PRO 291
0.0084
LEU 292
0.0093
LEU 293
0.0083
VAL 294
0.0093
ALA 295
0.0122
TYR 296
0.0120
TRP 297
0.0108
GLU 298
0.0130
LYS 299
0.0149
THR 300
0.0135
PHE 301
0.0110
LYS 302
0.0126
ILE 303
0.0104
ASP 304
0.0107
LEU 305
0.0089
PHE 306
0.0102
ARG 307
0.0089
PRO 308
0.0064
GLN 309
0.0051
ILE 310
0.0032
GLY 311
0.0047
VAL 312
0.0062
VAL 313
0.0076
ASN 314
0.0094
VAL 315
0.0096
THR 316
0.0122
ASP 317
0.0134
ALA 318
0.0125
ASP 319
0.0119
SER 320
0.0096
VAL 321
0.0081
TRP 322
0.0064
MET 323
0.0048
GLU 324
0.0059
ILE 325
0.0086
PRO 326
0.0079
ASP 327
0.0067
ASP 328
0.0089
ASP 329
0.0097
ASP 330
0.0082
LEU 331
0.0068
PRO 332
0.0046
THR 333
0.0053
ALA 334
0.0051
GLU 335
0.0049
GLU 336
0.0026
LEU 337
0.0018
GLU 338
0.0035
ASP 339
0.0030
TRP 340
0.0021
ILE 341
0.0035
GLU 342
0.0056
ASP 343
0.0062
VAL 344
0.0065
LEU 345
0.0070
SER 346
0.0091
GLY 347
0.0094
LYS 348
0.0099
ILE 349
0.0081
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.