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 = 0.0364
MET 1
0.0208
THR 2
0.0226
GLU 3
0.0198
GLY 4
0.0228
GLU 5
0.0200
GLY 6
0.0155
GLN 7
0.0115
PHE 8
0.0125
TYR 9
0.0151
SER 10
0.0201
VAL 11
0.0210
GLN 12
0.0269
VAL 13
0.0278
GLY 14
0.0342
ASP 15
0.0364
SER 16
0.0289
THR 17
0.0257
PHE 18
0.0195
THR 19
0.0159
VAL 20
0.0099
LEU 21
0.0057
ARG 22
0.0050
ARG 23
0.0030
TYR 24
0.0074
GLN 25
0.0120
GLN 26
0.0183
LEU 27
0.0184
ARG 28
0.0234
ALA 29
0.0225
ILE 30
0.0222
GLY 31
0.0241
SER 32
0.0233
GLY 33
0.0215
ALA 34
0.0186
GLN 35
0.0148
GLY 36
0.0181
ILE 37
0.0184
VAL 38
0.0166
CYS 39
0.0172
SER 40
0.0174
ALA 41
0.0147
LEU 42
0.0147
ASP 43
0.0114
THR 44
0.0112
VAL 45
0.0118
LEU 46
0.0158
GLY 47
0.0184
VAL 48
0.0188
PRO 49
0.0182
VAL 50
0.0143
ALA 51
0.0133
VAL 52
0.0096
LYS 53
0.0102
LYS 54
0.0116
LEU 55
0.0119
SER 56
0.0171
ARG 57
0.0194
PRO 58
0.0142
PHE 59
0.0168
GLN 60
0.0206
ASN 61
0.0165
GLN 62
0.0126
THR 63
0.0086
HIS 64
0.0104
ALA 65
0.0096
LYS 66
0.0051
ARG 67
0.0036
ALA 68
0.0045
TYR 69
0.0028
ARG 70
0.0018
GLU 71
0.0038
LEU 72
0.0022
VAL 73
0.0037
LEU 74
0.0059
LEU 75
0.0073
LYS 76
0.0076
CYS 77
0.0070
VAL 78
0.0083
ASN 79
0.0089
HIS 80
0.0088
LYS 81
0.0102
ASN 82
0.0088
ILE 83
0.0098
ILE 84
0.0107
HIS 85
0.0110
LEU 86
0.0083
LEU 87
0.0100
ASN 88
0.0054
VAL 89
0.0023
PHE 90
0.0058
THR 91
0.0112
PRO 92
0.0153
GLN 93
0.0200
LYS 94
0.0235
SER 95
0.0254
LEU 96
0.0229
GLU 97
0.0279
GLU 98
0.0261
PHE 99
0.0197
GLN 100
0.0201
ASP 101
0.0155
LEU 102
0.0098
TYR 103
0.0067
LEU 104
0.0041
VAL 105
0.0065
MET 106
0.0106
GLU 107
0.0148
LEU 108
0.0167
MET 109
0.0140
ASP 110
0.0141
ALA 111
0.0125
SER 112
0.0116
LEU 113
0.0092
CYS 114
0.0114
GLN 115
0.0130
VAL 116
0.0099
ILE 117
0.0105
HIS 118
0.0137
MET 119
0.0126
ASP 120
0.0124
LEU 121
0.0101
ASP 122
0.0098
HIS 123
0.0099
GLU 124
0.0068
ARG 125
0.0043
MET 126
0.0054
SER 127
0.0035
TYR 128
0.0003
LEU 129
0.0028
LEU 130
0.0011
TYR 131
0.0022
GLN 132
0.0045
ILE 133
0.0044
LEU 134
0.0038
CYS 135
0.0056
GLY 136
0.0073
ILE 137
0.0062
ARG 138
0.0067
HIS 139
0.0076
LEU 140
0.0077
HIS 141
0.0069
SER 142
0.0073
ALA 143
0.0072
GLY 144
0.0072
ILE 145
0.0079
ILE 146
0.0080
HIS 147
0.0080
ARG 148
0.0080
ASP 149
0.0076
LEU 150
0.0066
LYS 151
0.0075
PRO 152
0.0083
SER 153
0.0096
ASN 154
0.0093
ILE 155
0.0087
VAL 156
0.0099
VAL 157
0.0098
LYS 158
0.0116
SER 159
0.0116
ASP 160
0.0103
CYS 161
0.0073
THR 162
0.0087
LEU 163
0.0079
LYS 164
0.0092
ILE 165
0.0091
LEU 166
0.0098
ASP 167
0.0089
PHE 168
0.0083
GLY 169
0.0073
LEU 170
0.0079
ALA 171
0.0081
ARG 172
0.0079
THR 173
0.0075
ALA 174
0.0085
CYS 175
0.0096
THR 176
0.0086
ASN 177
0.0101
PHE 178
0.0099
MET 179
0.0110
MET 180
0.0104
THR 181
0.0117
PRO 182
0.0115
TYR 183
0.0117
VAL 184
0.0084
VAL 185
0.0096
THR 186
0.0086
ARG 187
0.0096
TYR 188
0.0089
TYR 189
0.0066
ARG 190
0.0059
ALA 191
0.0049
PRO 192
0.0055
GLU 193
0.0067
VAL 194
0.0081
ILE 195
0.0091
LEU 196
0.0094
GLY 197
0.0111
MET 198
0.0099
LYS 199
0.0103
TYR 200
0.0086
LYS 201
0.0078
GLU 202
0.0069
ASN 203
0.0051
VAL 204
0.0051
ASP 205
0.0049
ILE 206
0.0024
TRP 207
0.0021
SER 208
0.0042
VAL 209
0.0029
GLY 210
0.0031
CYS 211
0.0055
ILE 212
0.0057
MET 213
0.0058
GLY 214
0.0083
GLU 215
0.0100
MET 216
0.0092
VAL 217
0.0120
LYS 218
0.0146
GLY 219
0.0154
SER 220
0.0152
VAL 221
0.0118
ILE 222
0.0106
PHE 223
0.0095
GLN 224
0.0119
GLY 225
0.0131
THR 226
0.0152
ASP 227
0.0139
HIS 228
0.0117
ILE 229
0.0119
ASP 230
0.0125
GLN 231
0.0103
TRP 232
0.0083
ASN 233
0.0097
LYS 234
0.0102
VAL 235
0.0071
ILE 236
0.0068
GLU 237
0.0101
ILE 238
0.0097
LEU 239
0.0068
GLY 240
0.0066
THR 241
0.0043
PRO 242
0.0017
SER 243
0.0034
LEU 244
0.0046
GLU 245
0.0069
PHE 246
0.0050
MET 247
0.0054
ASN 248
0.0085
ARG 249
0.0092
LEU 250
0.0091
MET 251
0.0125
GLU 252
0.0129
THR 253
0.0136
VAL 254
0.0107
ARG 255
0.0085
ASN 256
0.0095
TYR 257
0.0101
VAL 258
0.0068
MET 259
0.0054
ASN 260
0.0080
LYS 261
0.0085
PRO 262
0.0088
GLN 263
0.0074
PHE 264
0.0091
PRO 265
0.0109
GLY 266
0.0103
VAL 267
0.0137
SER 268
0.0153
PHE 269
0.0144
ASN 270
0.0186
GLU 271
0.0191
LEU 272
0.0155
PHE 273
0.0158
PRO 274
0.0202
ASP 275
0.0224
TRP 276
0.0237
ALA 277
0.0189
PHE 278
0.0180
PRO 279
0.0238
SER 280
0.0272
GLU 281
0.0316
THR 282
0.0290
GLU 283
0.0290
HIS 284
0.0236
ASP 285
0.0205
LYS 286
0.0231
ILE 287
0.0211
LYS 288
0.0151
THR 289
0.0160
SER 290
0.0169
GLN 291
0.0134
ALA 292
0.0104
ARG 293
0.0119
ASP 294
0.0117
LEU 295
0.0074
LEU 296
0.0065
SER 297
0.0078
LYS 298
0.0064
MET 299
0.0027
LEU 300
0.0030
VAL 301
0.0027
ILE 302
0.0012
ASP 303
0.0029
PRO 304
0.0043
GLU 305
0.0068
CYS 306
0.0060
ARG 307
0.0047
ILE 308
0.0064
SER 309
0.0058
VAL 310
0.0046
GLN 311
0.0073
GLU 312
0.0076
ALA 313
0.0054
LEU 314
0.0053
ASN 315
0.0093
HIS 316
0.0091
PRO 317
0.0118
TYR 318
0.0091
ILE 319
0.0054
HIS 320
0.0081
VAL 321
0.0080
TRP 322
0.0053
TYR 323
0.0058
ASP 324
0.0074
PRO 325
0.0090
ALA 326
0.0102
GLU 327
0.0088
ALA 328
0.0075
ASP 329
0.0089
ALA 330
0.0101
PRO 331
0.0088
PRO 332
0.0075
PRO 333
0.0079
GLN 334
0.0067
ILE 335
0.0059
SER 336
0.0061
ASP 337
0.0065
LYS 338
0.0058
GLN 339
0.0064
LEU 340
0.0045
GLU 341
0.0022
GLU 342
0.0030
ARG 343
0.0046
GLU 344
0.0060
HIS 345
0.0107
SER 346
0.0148
ILE 347
0.0162
GLU 348
0.0190
GLN 349
0.0161
TRP 350
0.0116
LYS 351
0.0153
GLU 352
0.0174
LEU 353
0.0125
ILE 354
0.0095
TYR 355
0.0140
LYS 356
0.0161
GLU 357
0.0107
VAL 358
0.0092
MET 359
0.0144
ASP 360
0.0161
TRP 361
0.0113
GLU 362
0.0116
GLU 363
0.0181
ARG 364
0.0189
ASN 365
0.0151
LYS 366
0.0149
ASN 367
0.0124
GLY 368
0.0126
VAL 369
0.0172
LEU 370
0.0210
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.