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 = 0.0333
MET 1
0.0320
THR 2
0.0329
GLU 3
0.0321
GLY 4
0.0286
GLU 5
0.0270
GLY 6
0.0299
GLN 7
0.0242
PHE 8
0.0222
TYR 9
0.0251
SER 10
0.0259
VAL 11
0.0260
GLN 12
0.0289
VAL 13
0.0279
GLY 14
0.0326
ASP 15
0.0333
SER 16
0.0270
THR 17
0.0255
PHE 18
0.0202
THR 19
0.0188
VAL 20
0.0165
LEU 21
0.0173
ARG 22
0.0228
ARG 23
0.0201
TYR 24
0.0178
GLN 25
0.0226
GLN 26
0.0245
LEU 27
0.0215
ARG 28
0.0224
ALA 29
0.0214
ILE 30
0.0181
GLY 31
0.0205
SER 32
0.0199
GLY 33
0.0174
ALA 34
0.0136
GLN 35
0.0131
GLY 36
0.0132
ILE 37
0.0168
VAL 38
0.0138
CYS 39
0.0155
SER 40
0.0142
ALA 41
0.0156
LEU 42
0.0170
ASP 43
0.0161
THR 44
0.0215
VAL 45
0.0210
LEU 46
0.0179
GLY 47
0.0191
VAL 48
0.0134
PRO 49
0.0109
VAL 50
0.0078
ALA 51
0.0076
VAL 52
0.0091
LYS 53
0.0086
LYS 54
0.0107
LEU 55
0.0101
SER 56
0.0131
ARG 57
0.0127
PRO 58
0.0119
PHE 59
0.0127
GLN 60
0.0162
ASN 61
0.0173
GLN 62
0.0170
THR 63
0.0161
HIS 64
0.0135
ALA 65
0.0121
LYS 66
0.0124
ARG 67
0.0106
ALA 68
0.0094
TYR 69
0.0092
ARG 70
0.0091
GLU 71
0.0082
LEU 72
0.0063
VAL 73
0.0084
LEU 74
0.0081
LEU 75
0.0066
LYS 76
0.0072
CYS 77
0.0077
VAL 78
0.0070
ASN 79
0.0058
HIS 80
0.0062
LYS 81
0.0081
ASN 82
0.0075
ILE 83
0.0066
ILE 84
0.0063
HIS 85
0.0044
LEU 86
0.0028
LEU 87
0.0055
ASN 88
0.0054
VAL 89
0.0033
PHE 90
0.0055
THR 91
0.0065
PRO 92
0.0112
GLN 93
0.0073
LYS 94
0.0070
SER 95
0.0022
LEU 96
0.0033
GLU 97
0.0059
GLU 98
0.0076
PHE 99
0.0062
GLN 100
0.0099
ASP 101
0.0094
LEU 102
0.0061
TYR 103
0.0066
LEU 104
0.0035
VAL 105
0.0039
MET 106
0.0014
GLU 107
0.0006
LEU 108
0.0039
MET 109
0.0069
ASP 110
0.0091
ALA 111
0.0103
SER 112
0.0094
LEU 113
0.0092
CYS 114
0.0095
GLN 115
0.0110
VAL 116
0.0107
ILE 117
0.0100
HIS 118
0.0118
MET 119
0.0123
ASP 120
0.0122
LEU 121
0.0106
ASP 122
0.0100
HIS 123
0.0081
GLU 124
0.0096
ARG 125
0.0098
MET 126
0.0080
SER 127
0.0074
TYR 128
0.0086
LEU 129
0.0083
LEU 130
0.0064
TYR 131
0.0068
GLN 132
0.0077
ILE 133
0.0067
LEU 134
0.0056
CYS 135
0.0066
GLY 136
0.0067
ILE 137
0.0055
ARG 138
0.0056
HIS 139
0.0063
LEU 140
0.0062
HIS 141
0.0052
SER 142
0.0055
ALA 143
0.0068
GLY 144
0.0070
ILE 145
0.0065
ILE 146
0.0057
HIS 147
0.0062
ARG 148
0.0056
ASP 149
0.0067
LEU 150
0.0063
LYS 151
0.0073
PRO 152
0.0082
SER 153
0.0089
ASN 154
0.0083
ILE 155
0.0078
VAL 156
0.0085
VAL 157
0.0092
LYS 158
0.0093
SER 159
0.0117
ASP 160
0.0118
CYS 161
0.0108
THR 162
0.0095
LEU 163
0.0083
LYS 164
0.0075
ILE 165
0.0071
LEU 166
0.0070
ASP 167
0.0074
PHE 168
0.0079
GLY 169
0.0098
LEU 170
0.0083
ALA 171
0.0078
ARG 172
0.0083
THR 173
0.0080
ALA 174
0.0063
CYS 175
0.0077
THR 176
0.0081
ASN 177
0.0053
PHE 178
0.0064
MET 179
0.0052
MET 180
0.0068
THR 181
0.0067
PRO 182
0.0098
TYR 183
0.0109
VAL 184
0.0103
VAL 185
0.0087
THR 186
0.0095
ARG 187
0.0105
TYR 188
0.0103
TYR 189
0.0067
ARG 190
0.0058
ALA 191
0.0051
PRO 192
0.0082
GLU 193
0.0061
VAL 194
0.0057
ILE 195
0.0097
LEU 196
0.0111
GLY 197
0.0087
MET 198
0.0071
LYS 199
0.0033
TYR 200
0.0018
LYS 201
0.0015
GLU 202
0.0026
ASN 203
0.0018
VAL 204
0.0012
ASP 205
0.0030
ILE 206
0.0018
TRP 207
0.0017
SER 208
0.0041
VAL 209
0.0038
GLY 210
0.0026
CYS 211
0.0045
ILE 212
0.0057
MET 213
0.0051
GLY 214
0.0049
GLU 215
0.0071
MET 216
0.0075
VAL 217
0.0067
LYS 218
0.0078
GLY 219
0.0094
SER 220
0.0101
VAL 221
0.0101
ILE 222
0.0086
PHE 223
0.0109
GLN 224
0.0140
GLY 225
0.0174
THR 226
0.0198
ASP 227
0.0175
HIS 228
0.0147
ILE 229
0.0178
ASP 230
0.0184
GLN 231
0.0145
TRP 232
0.0140
ASN 233
0.0174
LYS 234
0.0154
VAL 235
0.0122
ILE 236
0.0151
GLU 237
0.0163
ILE 238
0.0121
LEU 239
0.0110
GLY 240
0.0152
THR 241
0.0180
PRO 242
0.0160
SER 243
0.0184
LEU 244
0.0210
GLU 245
0.0184
PHE 246
0.0147
MET 247
0.0175
ASN 248
0.0186
ARG 249
0.0140
LEU 250
0.0144
MET 251
0.0159
GLU 252
0.0207
THR 253
0.0216
VAL 254
0.0188
ARG 255
0.0204
ASN 256
0.0245
TYR 257
0.0232
VAL 258
0.0213
MET 259
0.0251
ASN 260
0.0280
LYS 261
0.0262
PRO 262
0.0278
GLN 263
0.0248
PHE 264
0.0213
PRO 265
0.0191
GLY 266
0.0141
VAL 267
0.0109
SER 268
0.0079
PHE 269
0.0044
ASN 270
0.0040
GLU 271
0.0069
LEU 272
0.0067
PHE 273
0.0045
PRO 274
0.0047
ASP 275
0.0038
TRP 276
0.0068
ALA 277
0.0069
PHE 278
0.0065
PRO 279
0.0081
SER 280
0.0081
GLU 281
0.0085
THR 282
0.0104
GLU 283
0.0098
HIS 284
0.0105
ASP 285
0.0086
LYS 286
0.0064
ILE 287
0.0073
LYS 288
0.0069
THR 289
0.0047
SER 290
0.0036
GLN 291
0.0047
ALA 292
0.0036
ARG 293
0.0013
ASP 294
0.0028
LEU 295
0.0024
LEU 296
0.0011
SER 297
0.0026
LYS 298
0.0033
MET 299
0.0014
LEU 300
0.0032
VAL 301
0.0061
ILE 302
0.0079
ASP 303
0.0084
PRO 304
0.0059
GLU 305
0.0091
CYS 306
0.0087
ARG 307
0.0044
ILE 308
0.0046
SER 309
0.0038
VAL 310
0.0042
GLN 311
0.0058
GLU 312
0.0059
ALA 313
0.0046
LEU 314
0.0063
ASN 315
0.0075
HIS 316
0.0064
PRO 317
0.0078
TYR 318
0.0065
ILE 319
0.0071
HIS 320
0.0089
VAL 321
0.0099
TRP 322
0.0101
TYR 323
0.0094
ASP 324
0.0105
PRO 325
0.0098
ALA 326
0.0106
GLU 327
0.0090
ALA 328
0.0077
ASP 329
0.0078
ALA 330
0.0083
PRO 331
0.0072
PRO 332
0.0067
PRO 333
0.0070
GLN 334
0.0079
ILE 335
0.0088
SER 336
0.0092
ASP 337
0.0115
LYS 338
0.0113
GLN 339
0.0146
LEU 340
0.0134
GLU 341
0.0127
GLU 342
0.0146
ARG 343
0.0175
GLU 344
0.0182
HIS 345
0.0176
SER 346
0.0176
ILE 347
0.0151
GLU 348
0.0135
GLN 349
0.0142
TRP 350
0.0121
LYS 351
0.0090
GLU 352
0.0089
LEU 353
0.0099
ILE 354
0.0068
TYR 355
0.0037
LYS 356
0.0069
GLU 357
0.0066
VAL 358
0.0034
MET 359
0.0066
ASP 360
0.0098
TRP 361
0.0086
GLU 362
0.0103
GLU 363
0.0141
ARG 364
0.0155
ASN 365
0.0146
LYS 366
0.0170
ASN 367
0.0189
GLY 368
0.0151
VAL 369
0.0154
LEU 370
0.0207
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 25th, 2023.