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 = 0.0694
ALA 1
0.0048
ASP 2
0.0071
PRO 3
0.0134
GLY 4
0.0142
ASP 5
0.0148
THR 6
0.0140
ILE 7
0.0080
CYS 8
0.0082
ILE 9
0.0053
GLY 10
0.0091
TYR 11
0.0116
HIS 12
0.0123
ALA 13
0.0144
ASN 14
0.0150
ASN 15
0.0132
SER 16
0.0087
THR 17
0.0145
ASP 18
0.0133
THR 19
0.0182
VAL 20
0.0180
ASP 21
0.0253
THR 22
0.0226
VAL 23
0.0274
LEU 24
0.0369
GLU 25
0.0399
LYS 26
0.0397
ASN 27
0.0344
VAL 28
0.0268
THR 29
0.0175
VAL 30
0.0125
THR 31
0.0102
HIS 32
0.0080
SER 33
0.0074
VAL 34
0.0072
ASN 35
0.0102
LEU 36
0.0097
LEU 37
0.0120
GLU 38
0.0100
ASP 39
0.0155
SER 40
0.0164
HIS 41
0.0176
ASN 42
0.0198
GLY 43
0.0154
LYS 44
0.0193
LEU 45
0.0189
CYS 46
0.0162
LYS 47
0.0263
ASP 48
0.0345
CYS 49
0.0087
ASN 50
0.0123
THR 51
0.0185
LYS 52
0.0158
CYS 53
0.0102
GLN 54
0.0098
THR 55
0.0033
PRO 56
0.0020
HIS 57
0.0077
GLY 58
0.0117
ALA 59
0.0128
ILE 60
0.0131
ASN 61
0.0153
SER 62
0.0108
SER 63
0.0042
LEU 64
0.0083
PRO 65
0.0097
PHE 66
0.0105
GLN 67
0.0096
ASN 68
0.0105
ILE 69
0.0121
HIS 70
0.0095
PRO 71
0.0114
VAL 72
0.0097
THR 73
0.0056
ILE 74
0.0097
GLY 75
0.0113
GLU 76
0.0046
CYS 77
0.0031
PRO 78
0.0075
LYS 79
0.0104
TYR 80
0.0093
VAL 81
0.0077
ARG 82
0.0049
SER 83
0.0090
THR 84
0.0094
LYS 85
0.0133
LEU 86
0.0098
ARG 87
0.0117
MET 88
0.0089
ALA 89
0.0080
THR 90
0.0062
GLY 91
0.0102
LEU 92
0.0120
ARG 93
0.0159
ASN 94
0.0152
ILE 95
0.0141
PRO 96
0.0177
SER 97
0.0322
ILE 98
0.0371
GLY 99
0.0164
LEU 100
0.0176
PHE 101
0.0132
GLY 102
0.0111
ALA 103
0.0095
ILE 104
0.0114
ALA 105
0.0116
GLY 106
0.0077
PHE 107
0.0072
ILE 108
0.0077
GLU 109
0.0107
GLY 110
0.0130
GLY 111
0.0126
TRP 112
0.0132
THR 113
0.0170
GLY 114
0.0171
MET 115
0.0122
ILE 116
0.0132
ASP 117
0.0128
GLY 118
0.0116
TRP 119
0.0111
TYR 120
0.0120
GLY 121
0.0080
TYR 122
0.0059
HIS 123
0.0064
HIS 124
0.0079
GLN 125
0.0157
ASN 126
0.0182
GLU 127
0.0218
GLN 128
0.0221
GLY 129
0.0206
SER 130
0.0152
GLY 131
0.0052
TYR 132
0.0073
ALA 133
0.0084
ALA 134
0.0110
ASP 135
0.0109
GLN 136
0.0118
LYS 137
0.0123
SER 138
0.0124
THR 139
0.0117
GLN 140
0.0110
ASN 141
0.0121
ALA 142
0.0120
ILE 143
0.0090
ASP 144
0.0083
GLY 145
0.0078
ILE 146
0.0073
THR 147
0.0057
ASN 148
0.0054
LYS 149
0.0043
VAL 150
0.0060
ASN 151
0.0070
SER 152
0.0094
VAL 153
0.0101
ILE 154
0.0087
GLU 155
0.0120
LYS 156
0.0140
MET 157
0.0111
ASN 158
0.0100
THR 159
0.0079
GLN 160
0.0078
PHE 161
0.0109
THR 162
0.0160
ALA 163
0.0183
VAL 164
0.0219
GLY 165
0.0438
LYS 166
0.0444
GLU 167
0.0694
PHE 168
0.0166
ASN 169
0.0404
ASN 170
0.0565
LEU 171
0.0296
GLU 172
0.0122
ARG 173
0.0293
ARG 174
0.0462
ILE 175
0.0258
GLU 176
0.0198
ASN 177
0.0162
LEU 178
0.0293
ASN 179
0.0358
LYS 180
0.0384
LYS 181
0.0458
VAL 182
0.0437
ASP 183
0.0404
ASP 184
0.0373
GLY 185
0.0333
PHE 186
0.0242
LEU 187
0.0155
ASP 188
0.0150
ILE 189
0.0106
TRP 190
0.0074
THR 191
0.0054
TYR 192
0.0085
ASN 193
0.0126
ALA 194
0.0134
GLU 195
0.0132
LEU 196
0.0162
LEU 197
0.0135
VAL 198
0.0139
LEU 199
0.0150
LEU 200
0.0091
GLU 201
0.0064
ASN 202
0.0101
GLU 203
0.0137
ARG 204
0.0090
THR 205
0.0091
LEU 206
0.0139
ASP 207
0.0147
PHE 208
0.0136
HIS 209
0.0122
ASP 210
0.0124
SER 211
0.0136
ASN 212
0.0126
VAL 213
0.0094
ARG 214
0.0090
ASN 215
0.0089
LEU 216
0.0067
TYR 217
0.0039
GLU 218
0.0030
LYS 219
0.0039
VAL 220
0.0059
LYS 221
0.0111
SER 222
0.0131
GLN 223
0.0140
LEU 224
0.0164
LYS 225
0.0218
ASN 226
0.0196
ASN 227
0.0168
ALA 228
0.0155
LYS 229
0.0135
GLU 230
0.0130
ILE 231
0.0137
GLY 232
0.0129
ASN 233
0.0094
GLY 234
0.0071
CYS 235
0.0103
PHE 236
0.0112
GLU 237
0.0128
PHE 238
0.0130
TYR 239
0.0099
HIS 240
0.0131
LYS 241
0.0138
CYS 242
0.0146
ASP 243
0.0162
ASP 244
0.0148
ALA 245
0.0140
CYS 246
0.0121
MET 247
0.0095
GLU 248
0.0083
SER 249
0.0085
VAL 250
0.0087
ARG 251
0.0067
ASN 252
0.0078
GLY 253
0.0122
THR 254
0.0108
TYR 255
0.0192
ASP 256
0.0218
TYR 257
0.0264
PRO 258
0.0294
LYS 259
0.0277
TYR 260
0.0228
SER 261
0.0250
GLU 262
0.0245
GLU 263
0.0205
SER 264
0.0138
LYS 265
0.0129
LEU 266
0.0202
ASN 267
0.0137
ARG 268
0.0076
GLU 269
0.0207
GLU 270
0.0384
ILE 271
0.0326
MET 272
0.0285
ARG 273
0.0225
LEU 274
0.0067
ASP 275
0.0125
ALA 276
0.0092
PRO 277
0.0062
SER 278
0.0040
ALA 279
0.0067
ILE 280
0.0038
TYR 281
0.0046
VAL 282
0.0037
SER 283
0.0038
SER 284
0.0046
VAL 285
0.0042
THR 286
0.0046
ASP 287
0.0047
THR 288
0.0047
THR 289
0.0053
SER 290
0.0053
VAL 291
0.0051
ILE 292
0.0035
LEU 293
0.0032
TRP 294
0.0026
PHE 295
0.0050
PRO 296
0.0043
PRO 297
0.0047
SER 298
0.0073
GLN 299
0.0076
PRO 300
0.0067
VAL 301
0.0035
ASP 302
0.0063
GLY 303
0.0042
PHE 304
0.0057
GLU 305
0.0063
LEU 306
0.0075
THR 307
0.0072
TYR 308
0.0087
GLY 309
0.0079
ILE 310
0.0074
LYS 311
0.0084
ASP 312
0.0128
VAL 313
0.0153
PRO 314
0.0214
GLY 315
0.0206
ASP 316
0.0107
ARG 317
0.0115
THR 318
0.0095
THR 319
0.0088
ILE 320
0.0077
ASP 321
0.0071
LEU 322
0.0061
THR 323
0.0070
GLU 324
0.0042
ARG 325
0.0088
THR 326
0.0056
TYR 327
0.0035
ASN 328
0.0044
TYR 329
0.0053
SER 330
0.0065
ILE 331
0.0067
GLY 332
0.0062
ASN 333
0.0060
LEU 334
0.0052
LYS 335
0.0050
PRO 336
0.0061
ASP 337
0.0065
THR 338
0.0048
GLU 339
0.0048
TYR 340
0.0057
GLU 341
0.0066
VAL 342
0.0056
SER 343
0.0064
LEU 344
0.0063
ILE 345
0.0079
SER 346
0.0062
ARG 347
0.0063
ARG 348
0.0081
GLY 349
0.0151
ASP 350
0.0215
MET 351
0.0150
SER 352
0.0126
SER 353
0.0112
ASN 354
0.0170
PRO 355
0.0120
ALA 356
0.0078
LYS 357
0.0065
GLU 358
0.0048
THR 359
0.0040
PHE 360
0.0050
THR 361
0.0046
THR 362
0.0052
GLY 363
0.0062
LEU 364
0.0156
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.