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 = 0.0600
ALA 1
0.0238
ASP 2
0.0328
PRO 3
0.0156
GLY 4
0.0140
ASP 5
0.0082
THR 6
0.0092
ILE 7
0.0082
CYS 8
0.0100
ILE 9
0.0119
GLY 10
0.0090
TYR 11
0.0176
HIS 12
0.0162
ALA 13
0.0214
ASN 14
0.0132
ASN 15
0.0279
SER 16
0.0205
THR 17
0.0134
ASP 18
0.0140
THR 19
0.0086
VAL 20
0.0107
ASP 21
0.0137
THR 22
0.0120
VAL 23
0.0108
LEU 24
0.0110
GLU 25
0.0191
LYS 26
0.0180
ASN 27
0.0124
VAL 28
0.0128
THR 29
0.0045
VAL 30
0.0061
THR 31
0.0071
HIS 32
0.0071
SER 33
0.0132
VAL 34
0.0151
ASN 35
0.0097
LEU 36
0.0049
LEU 37
0.0070
GLU 38
0.0072
ASP 39
0.0087
SER 40
0.0106
HIS 41
0.0017
ASN 42
0.0089
GLY 43
0.0175
LYS 44
0.0125
LEU 45
0.0349
CYS 46
0.0199
LYS 47
0.0386
ASP 48
0.0372
CYS 49
0.0283
ASN 50
0.0357
THR 51
0.0173
LYS 52
0.0173
CYS 53
0.0099
GLN 54
0.0123
THR 55
0.0063
PRO 56
0.0072
HIS 57
0.0065
GLY 58
0.0055
ALA 59
0.0062
ILE 60
0.0047
ASN 61
0.0142
SER 62
0.0079
SER 63
0.0071
LEU 64
0.0041
PRO 65
0.0059
PHE 66
0.0089
GLN 67
0.0091
ASN 68
0.0095
ILE 69
0.0049
HIS 70
0.0075
PRO 71
0.0097
VAL 72
0.0056
THR 73
0.0022
ILE 74
0.0078
GLY 75
0.0093
GLU 76
0.0122
CYS 77
0.0079
PRO 78
0.0046
LYS 79
0.0103
TYR 80
0.0090
VAL 81
0.0068
ARG 82
0.0035
SER 83
0.0176
THR 84
0.0271
LYS 85
0.0187
LEU 86
0.0084
ARG 87
0.0094
MET 88
0.0046
ALA 89
0.0055
THR 90
0.0056
GLY 91
0.0101
LEU 92
0.0091
ARG 93
0.0176
ASN 94
0.0171
ILE 95
0.0273
PRO 96
0.0228
SER 97
0.0439
ILE 98
0.0600
GLY 99
0.0178
LEU 100
0.0566
PHE 101
0.0274
GLY 102
0.0177
ALA 103
0.0090
ILE 104
0.0183
ALA 105
0.0319
GLY 106
0.0331
PHE 107
0.0132
ILE 108
0.0169
GLU 109
0.0506
GLY 110
0.0289
GLY 111
0.0265
TRP 112
0.0151
THR 113
0.0167
GLY 114
0.0189
MET 115
0.0195
ILE 116
0.0259
ASP 117
0.0230
GLY 118
0.0206
TRP 119
0.0065
TYR 120
0.0069
GLY 121
0.0184
TYR 122
0.0180
HIS 123
0.0143
HIS 124
0.0102
GLN 125
0.0158
ASN 126
0.0170
GLU 127
0.0453
GLN 128
0.0432
GLY 129
0.0131
SER 130
0.0239
GLY 131
0.0236
TYR 132
0.0223
ALA 133
0.0218
ALA 134
0.0215
ASP 135
0.0171
GLN 136
0.0107
LYS 137
0.0097
SER 138
0.0142
THR 139
0.0111
GLN 140
0.0086
ASN 141
0.0198
ALA 142
0.0135
ILE 143
0.0095
ASP 144
0.0102
GLY 145
0.0089
ILE 146
0.0100
THR 147
0.0118
ASN 148
0.0144
LYS 149
0.0255
VAL 150
0.0317
ASN 151
0.0383
SER 152
0.0248
VAL 153
0.0240
ILE 154
0.0282
GLU 155
0.0365
LYS 156
0.0099
MET 157
0.0080
ASN 158
0.0097
THR 159
0.0037
GLN 160
0.0053
PHE 161
0.0113
THR 162
0.0033
ALA 163
0.0089
VAL 164
0.0063
GLY 165
0.0405
LYS 166
0.0105
GLU 167
0.0091
PHE 168
0.0035
ASN 169
0.0012
ASN 170
0.0037
LEU 171
0.0029
GLU 172
0.0022
ARG 173
0.0032
ARG 174
0.0047
ILE 175
0.0007
GLU 176
0.0028
ASN 177
0.0022
LEU 178
0.0075
ASN 179
0.0092
LYS 180
0.0099
LYS 181
0.0074
VAL 182
0.0117
ASP 183
0.0027
ASP 184
0.0036
GLY 185
0.0050
PHE 186
0.0112
LEU 187
0.0038
ASP 188
0.0105
ILE 189
0.0079
TRP 190
0.0078
THR 191
0.0064
TYR 192
0.0096
ASN 193
0.0085
ALA 194
0.0078
GLU 195
0.0101
LEU 196
0.0095
LEU 197
0.0085
VAL 198
0.0035
LEU 199
0.0088
LEU 200
0.0023
GLU 201
0.0097
ASN 202
0.0083
GLU 203
0.0146
ARG 204
0.0091
THR 205
0.0091
LEU 206
0.0132
ASP 207
0.0293
PHE 208
0.0200
HIS 209
0.0143
ASP 210
0.0159
SER 211
0.0183
ASN 212
0.0158
VAL 213
0.0066
ARG 214
0.0135
ASN 215
0.0245
LEU 216
0.0172
TYR 217
0.0160
GLU 218
0.0218
LYS 219
0.0236
VAL 220
0.0237
LYS 221
0.0244
SER 222
0.0246
GLN 223
0.0134
LEU 224
0.0170
LYS 225
0.0174
ASN 226
0.0161
ASN 227
0.0139
ALA 228
0.0127
LYS 229
0.0051
GLU 230
0.0055
ILE 231
0.0131
GLY 232
0.0118
ASN 233
0.0160
GLY 234
0.0027
CYS 235
0.0112
PHE 236
0.0124
GLU 237
0.0086
PHE 238
0.0036
TYR 239
0.0072
HIS 240
0.0068
LYS 241
0.0096
CYS 242
0.0092
ASP 243
0.0206
ASP 244
0.0238
ALA 245
0.0258
CYS 246
0.0203
MET 247
0.0107
GLU 248
0.0088
SER 249
0.0192
VAL 250
0.0123
ARG 251
0.0186
ASN 252
0.0271
GLY 253
0.0339
THR 254
0.0364
TYR 255
0.0196
ASP 256
0.0359
TYR 257
0.0161
PRO 258
0.0174
LYS 259
0.0267
TYR 260
0.0197
SER 261
0.0146
GLU 262
0.0101
GLU 263
0.0113
SER 264
0.0093
LYS 265
0.0125
LEU 266
0.0106
ASN 267
0.0125
ARG 268
0.0113
GLU 269
0.0138
GLU 270
0.0147
ILE 271
0.0230
MET 272
0.0106
ARG 273
0.0070
LEU 274
0.0037
ASP 275
0.0041
ALA 276
0.0072
PRO 277
0.0064
SER 278
0.0161
ALA 279
0.0186
ILE 280
0.0066
TYR 281
0.0059
VAL 282
0.0059
SER 283
0.0064
SER 284
0.0030
VAL 285
0.0052
THR 286
0.0153
ASP 287
0.0096
THR 288
0.0062
THR 289
0.0082
SER 290
0.0023
VAL 291
0.0052
ILE 292
0.0057
LEU 293
0.0081
TRP 294
0.0075
PHE 295
0.0129
PRO 296
0.0072
PRO 297
0.0064
SER 298
0.0068
GLN 299
0.0072
PRO 300
0.0084
VAL 301
0.0043
ASP 302
0.0068
GLY 303
0.0089
PHE 304
0.0031
GLU 305
0.0034
LEU 306
0.0101
THR 307
0.0100
TYR 308
0.0046
GLY 309
0.0030
ILE 310
0.0068
LYS 311
0.0089
ASP 312
0.0212
VAL 313
0.0045
PRO 314
0.0444
GLY 315
0.0269
ASP 316
0.0209
ARG 317
0.0241
THR 318
0.0088
THR 319
0.0160
ILE 320
0.0146
ASP 321
0.0060
LEU 322
0.0013
THR 323
0.0093
GLU 324
0.0200
ARG 325
0.0221
THR 326
0.0123
TYR 327
0.0143
ASN 328
0.0135
TYR 329
0.0135
SER 330
0.0083
ILE 331
0.0067
GLY 332
0.0069
ASN 333
0.0097
LEU 334
0.0110
LYS 335
0.0093
PRO 336
0.0044
ASP 337
0.0110
THR 338
0.0039
GLU 339
0.0005
TYR 340
0.0044
GLU 341
0.0051
VAL 342
0.0079
SER 343
0.0080
LEU 344
0.0018
ILE 345
0.0018
SER 346
0.0055
ARG 347
0.0059
ARG 348
0.0047
GLY 349
0.0106
ASP 350
0.0140
MET 351
0.0152
SER 352
0.0132
SER 353
0.0108
ASN 354
0.0194
PRO 355
0.0161
ALA 356
0.0104
LYS 357
0.0108
GLU 358
0.0053
THR 359
0.0074
PHE 360
0.0065
THR 361
0.0060
THR 362
0.0071
GLY 363
0.0116
LEU 364
0.0067
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.