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 = 0.0685
ALA 1
0.0100
ASP 2
0.0120
PRO 3
0.0023
GLY 4
0.0022
ASP 5
0.0014
THR 6
0.0028
ILE 7
0.0018
CYS 8
0.0021
ILE 9
0.0073
GLY 10
0.0058
TYR 11
0.0052
HIS 12
0.0031
ALA 13
0.0048
ASN 14
0.0052
ASN 15
0.0116
SER 16
0.0148
THR 17
0.0293
ASP 18
0.0240
THR 19
0.0270
VAL 20
0.0145
ASP 21
0.0170
THR 22
0.0199
VAL 23
0.0558
LEU 24
0.0685
GLU 25
0.0175
LYS 26
0.0296
ASN 27
0.0492
VAL 28
0.0405
THR 29
0.0285
VAL 30
0.0217
THR 31
0.0132
HIS 32
0.0118
SER 33
0.0129
VAL 34
0.0096
ASN 35
0.0102
LEU 36
0.0037
LEU 37
0.0071
GLU 38
0.0046
ASP 39
0.0066
SER 40
0.0120
HIS 41
0.0165
ASN 42
0.0127
GLY 43
0.0168
LYS 44
0.0109
LEU 45
0.0187
CYS 46
0.0267
LYS 47
0.0327
ASP 48
0.0615
CYS 49
0.0376
ASN 50
0.0343
THR 51
0.0217
LYS 52
0.0246
CYS 53
0.0137
GLN 54
0.0124
THR 55
0.0146
PRO 56
0.0192
HIS 57
0.0179
GLY 58
0.0119
ALA 59
0.0068
ILE 60
0.0093
ASN 61
0.0147
SER 62
0.0150
SER 63
0.0209
LEU 64
0.0075
PRO 65
0.0094
PHE 66
0.0109
GLN 67
0.0120
ASN 68
0.0133
ILE 69
0.0086
HIS 70
0.0150
PRO 71
0.0202
VAL 72
0.0218
THR 73
0.0099
ILE 74
0.0120
GLY 75
0.0138
GLU 76
0.0121
CYS 77
0.0056
PRO 78
0.0107
LYS 79
0.0154
TYR 80
0.0194
VAL 81
0.0221
ARG 82
0.0296
SER 83
0.0203
THR 84
0.0192
LYS 85
0.0191
LEU 86
0.0113
ARG 87
0.0109
MET 88
0.0078
ALA 89
0.0122
THR 90
0.0136
GLY 91
0.0137
LEU 92
0.0142
ARG 93
0.0194
ASN 94
0.0174
ILE 95
0.0075
PRO 96
0.0099
SER 97
0.0365
ILE 98
0.0040
GLY 99
0.0311
LEU 100
0.0371
PHE 101
0.0242
GLY 102
0.0237
ALA 103
0.0129
ILE 104
0.0138
ALA 105
0.0245
GLY 106
0.0284
PHE 107
0.0187
ILE 108
0.0185
GLU 109
0.0330
GLY 110
0.0145
GLY 111
0.0053
TRP 112
0.0064
THR 113
0.0140
GLY 114
0.0183
MET 115
0.0137
ILE 116
0.0145
ASP 117
0.0186
GLY 118
0.0124
TRP 119
0.0071
TYR 120
0.0067
GLY 121
0.0132
TYR 122
0.0094
HIS 123
0.0107
HIS 124
0.0068
GLN 125
0.0037
ASN 126
0.0102
GLU 127
0.0257
GLN 128
0.0290
GLY 129
0.0110
SER 130
0.0085
GLY 131
0.0162
TYR 132
0.0171
ALA 133
0.0200
ALA 134
0.0203
ASP 135
0.0235
GLN 136
0.0369
LYS 137
0.0458
SER 138
0.0214
THR 139
0.0109
GLN 140
0.0125
ASN 141
0.0137
ALA 142
0.0082
ILE 143
0.0080
ASP 144
0.0070
GLY 145
0.0158
ILE 146
0.0164
THR 147
0.0116
ASN 148
0.0174
LYS 149
0.0182
VAL 150
0.0153
ASN 151
0.0188
SER 152
0.0291
VAL 153
0.0153
ILE 154
0.0148
GLU 155
0.0442
LYS 156
0.0215
MET 157
0.0167
ASN 158
0.0307
THR 159
0.0148
GLN 160
0.0109
PHE 161
0.0115
THR 162
0.0131
ALA 163
0.0109
VAL 164
0.0082
GLY 165
0.0504
LYS 166
0.0386
GLU 167
0.0133
PHE 168
0.0185
ASN 169
0.0208
ASN 170
0.0271
LEU 171
0.0285
GLU 172
0.0202
ARG 173
0.0178
ARG 174
0.0080
ILE 175
0.0157
GLU 176
0.0122
ASN 177
0.0069
LEU 178
0.0097
ASN 179
0.0021
LYS 180
0.0131
LYS 181
0.0213
VAL 182
0.0160
ASP 183
0.0142
ASP 184
0.0173
GLY 185
0.0290
PHE 186
0.0188
LEU 187
0.0150
ASP 188
0.0262
ILE 189
0.0173
TRP 190
0.0142
THR 191
0.0165
TYR 192
0.0165
ASN 193
0.0122
ALA 194
0.0105
GLU 195
0.0100
LEU 196
0.0092
LEU 197
0.0089
VAL 198
0.0077
LEU 199
0.0193
LEU 200
0.0201
GLU 201
0.0133
ASN 202
0.0091
GLU 203
0.0161
ARG 204
0.0224
THR 205
0.0157
LEU 206
0.0135
ASP 207
0.0101
PHE 208
0.0107
HIS 209
0.0069
ASP 210
0.0079
SER 211
0.0110
ASN 212
0.0076
VAL 213
0.0084
ARG 214
0.0088
ASN 215
0.0123
LEU 216
0.0131
TYR 217
0.0120
GLU 218
0.0147
LYS 219
0.0142
VAL 220
0.0110
LYS 221
0.0118
SER 222
0.0118
GLN 223
0.0031
LEU 224
0.0029
LYS 225
0.0017
ASN 226
0.0038
ASN 227
0.0066
ALA 228
0.0065
LYS 229
0.0072
GLU 230
0.0091
ILE 231
0.0118
GLY 232
0.0107
ASN 233
0.0184
GLY 234
0.0094
CYS 235
0.0063
PHE 236
0.0074
GLU 237
0.0057
PHE 238
0.0042
TYR 239
0.0101
HIS 240
0.0093
LYS 241
0.0085
CYS 242
0.0107
ASP 243
0.0203
ASP 244
0.0230
ALA 245
0.0223
CYS 246
0.0153
MET 247
0.0144
GLU 248
0.0189
SER 249
0.0115
VAL 250
0.0108
ARG 251
0.0121
ASN 252
0.0099
GLY 253
0.0053
THR 254
0.0039
TYR 255
0.0043
ASP 256
0.0093
TYR 257
0.0098
PRO 258
0.0165
LYS 259
0.0168
TYR 260
0.0129
SER 261
0.0114
GLU 262
0.0137
GLU 263
0.0147
SER 264
0.0127
LYS 265
0.0108
LEU 266
0.0145
ASN 267
0.0148
ARG 268
0.0157
GLU 269
0.0206
GLU 270
0.0292
ILE 271
0.0311
MET 272
0.0219
ARG 273
0.0111
LEU 274
0.0048
ASP 275
0.0043
ALA 276
0.0043
PRO 277
0.0049
SER 278
0.0057
ALA 279
0.0056
ILE 280
0.0075
TYR 281
0.0072
VAL 282
0.0029
SER 283
0.0032
SER 284
0.0046
VAL 285
0.0021
THR 286
0.0034
ASP 287
0.0024
THR 288
0.0037
THR 289
0.0032
SER 290
0.0006
VAL 291
0.0005
ILE 292
0.0032
LEU 293
0.0027
TRP 294
0.0028
PHE 295
0.0038
PRO 296
0.0052
PRO 297
0.0047
SER 298
0.0146
GLN 299
0.0118
PRO 300
0.0109
VAL 301
0.0052
ASP 302
0.0077
GLY 303
0.0077
PHE 304
0.0060
GLU 305
0.0067
LEU 306
0.0056
THR 307
0.0062
TYR 308
0.0098
GLY 309
0.0093
ILE 310
0.0077
LYS 311
0.0041
ASP 312
0.0078
VAL 313
0.0122
PRO 314
0.0170
GLY 315
0.0196
ASP 316
0.0126
ARG 317
0.0123
THR 318
0.0114
THR 319
0.0060
ILE 320
0.0048
ASP 321
0.0035
LEU 322
0.0042
THR 323
0.0066
GLU 324
0.0089
ARG 325
0.0142
THR 326
0.0044
TYR 327
0.0050
ASN 328
0.0033
TYR 329
0.0017
SER 330
0.0032
ILE 331
0.0034
GLY 332
0.0058
ASN 333
0.0073
LEU 334
0.0063
LYS 335
0.0058
PRO 336
0.0040
ASP 337
0.0036
THR 338
0.0044
GLU 339
0.0040
TYR 340
0.0071
GLU 341
0.0084
VAL 342
0.0093
SER 343
0.0097
LEU 344
0.0082
ILE 345
0.0078
SER 346
0.0058
ARG 347
0.0058
ARG 348
0.0055
GLY 349
0.0080
ASP 350
0.0070
MET 351
0.0025
SER 352
0.0036
SER 353
0.0040
ASN 354
0.0069
PRO 355
0.0103
ALA 356
0.0105
LYS 357
0.0110
GLU 358
0.0092
THR 359
0.0085
PHE 360
0.0064
THR 361
0.0049
THR 362
0.0036
GLY 363
0.0028
LEU 364
0.0063
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.