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 = 0.0747
ASN 1
0.0747
PRO 2
0.0525
THR 3
0.0380
ILE 4
0.0301
ILE 5
0.0185
ARG 6
0.0164
ALA 7
0.0084
ARG 8
0.0121
ALA 9
0.0134
PRO 10
0.0160
LEU 11
0.0152
ARG 12
0.0147
LEU 13
0.0109
GLY 14
0.0090
LEU 15
0.0046
ALA 16
0.0042
GLY 17
0.0061
GLY 18
0.0072
GLY 19
0.0087
THR 20
0.0104
ASP 21
0.0117
VAL 22
0.0132
ALA 23
0.0181
PRO 24
0.0198
TYR 25
0.0168
ALA 26
0.0160
ASP 27
0.0188
THR 28
0.0192
PHE 29
0.0174
GLY 30
0.0148
GLY 31
0.0118
TYR 32
0.0099
VAL 33
0.0094
LEU 34
0.0085
ASN 35
0.0112
ALA 36
0.0122
THR 37
0.0147
ILE 38
0.0147
ASP 39
0.0155
ARG 40
0.0178
TYR 41
0.0142
ALA 42
0.0129
TYR 43
0.0116
ALA 44
0.0100
VAL 45
0.0166
ILE 46
0.0163
LYS 47
0.0285
THR 48
0.0330
LEU 49
0.0392
THR 50
0.0495
ILE 51
0.0447
PRO 52
0.0388
ALA 53
0.0284
VAL 54
0.0204
ARG 55
0.0181
PHE 56
0.0132
VAL 57
0.0163
SER 58
0.0178
THR 59
0.0194
ASP 60
0.0224
GLN 61
0.0249
GLN 62
0.0260
VAL 63
0.0219
GLU 64
0.0184
LYS 65
0.0142
HIS 66
0.0178
GLN 67
0.0180
LEU 68
0.0252
ILE 69
0.0262
SER 70
0.0257
GLU 71
0.0278
PRO 72
0.0237
LEU 73
0.0146
GLU 74
0.0135
LEU 75
0.0118
ASN 76
0.0120
GLY 77
0.0149
THR 78
0.0116
LEU 79
0.0096
ASN 80
0.0088
LEU 81
0.0081
HIS 82
0.0034
LYS 83
0.0027
ALA 84
0.0075
VAL 85
0.0054
TYR 86
0.0085
ASN 87
0.0130
HIS 88
0.0124
MET 89
0.0132
ILE 90
0.0208
ARG 91
0.0261
ASN 92
0.0251
TYR 93
0.0224
ASN 94
0.0277
HIS 95
0.0367
GLY 96
0.0342
LYS 97
0.0371
PRO 98
0.0303
ILE 99
0.0293
ALA 100
0.0301
LEU 101
0.0242
GLU 102
0.0219
LEU 103
0.0126
SER 104
0.0161
THR 105
0.0121
PHE 106
0.0147
CYS 107
0.0139
ASP 108
0.0150
ALA 109
0.0165
PRO 110
0.0194
ALA 111
0.0196
GLY 112
0.0183
SER 113
0.0164
GLY 114
0.0144
LEU 115
0.0144
GLY 116
0.0156
SER 117
0.0161
SER 118
0.0157
SER 119
0.0144
THR 120
0.0141
LEU 121
0.0118
VAL 122
0.0103
VAL 123
0.0101
VAL 124
0.0090
MET 125
0.0048
ILE 126
0.0032
LYS 127
0.0023
ALA 128
0.0059
PHE 129
0.0091
VAL 130
0.0081
GLU 131
0.0121
LEU 132
0.0179
LEU 133
0.0195
ASN 134
0.0180
LEU 135
0.0144
PRO 136
0.0113
LEU 137
0.0040
ASP 138
0.0086
ASP 139
0.0138
TYR 140
0.0137
ALA 141
0.0109
ILE 142
0.0098
ALA 143
0.0125
GLN 144
0.0124
LEU 145
0.0112
ALA 146
0.0113
TYR 147
0.0120
ARG 148
0.0114
ILE 149
0.0103
GLU 150
0.0126
ARG 151
0.0137
VAL 152
0.0131
ASP 153
0.0124
CYS 154
0.0125
GLY 155
0.0153
LEU 156
0.0158
ALA 157
0.0171
GLY 158
0.0162
GLY 159
0.0125
ARG 160
0.0143
GLN 161
0.0140
ASP 162
0.0147
GLN 163
0.0145
TYR 164
0.0150
SER 165
0.0150
ALA 166
0.0149
THR 167
0.0143
PHE 168
0.0156
GLY 169
0.0162
GLY 170
0.0154
PHE 171
0.0127
ASN 172
0.0129
PHE 173
0.0109
MET 174
0.0129
GLU 175
0.0127
PHE 176
0.0141
TYR 177
0.0155
GLU 178
0.0176
GLU 179
0.0173
GLU 180
0.0143
ARG 181
0.0172
THR 182
0.0151
ILE 183
0.0149
VAL 184
0.0144
ASN 185
0.0146
PRO 186
0.0147
LEU 187
0.0131
ARG 188
0.0136
ILE 189
0.0099
LYS 190
0.0091
ASN 191
0.0126
TRP 192
0.0111
VAL 193
0.0074
LEU 194
0.0109
CYS 195
0.0144
GLU 196
0.0122
LEU 197
0.0096
GLU 198
0.0142
ALA 199
0.0187
SER 200
0.0164
LEU 201
0.0134
VAL 202
0.0171
LEU 203
0.0145
PHE 204
0.0170
TYR 205
0.0172
THR 206
0.0151
GLY 207
0.0201
VAL 208
0.0165
SER 209
0.0167
ARG 210
0.0140
GLU 211
0.0135
SER 212
0.0148
ALA 213
0.0177
LYS 214
0.0145
ILE 215
0.0115
ILE 216
0.0141
GLN 217
0.0180
ASP 218
0.0146
GLN 219
0.0149
SER 220
0.0196
ASP 221
0.0219
ASN 222
0.0202
VAL 223
0.0219
VAL 224
0.0273
SER 225
0.0280
HIS 226
0.0280
LYS 227
0.0243
THR 228
0.0251
ALA 229
0.0208
ALA 230
0.0168
ILE 231
0.0182
GLU 232
0.0181
ALA 233
0.0129
MET 234
0.0119
HIS 235
0.0137
GLY 236
0.0117
ILE 237
0.0077
LYS 238
0.0092
ARG 239
0.0110
GLU 240
0.0074
ALA 241
0.0056
LEU 242
0.0074
VAL 243
0.0077
MET 244
0.0035
LYS 245
0.0048
GLU 246
0.0050
ALA 247
0.0040
LEU 248
0.0016
LEU 249
0.0043
LYS 250
0.0027
GLY 251
0.0030
ASP 252
0.0066
PHE 253
0.0092
LYS 254
0.0132
ALA 255
0.0103
PHE 256
0.0068
VAL 257
0.0116
ALA 258
0.0133
SER 259
0.0082
MET 260
0.0065
ARG 261
0.0109
LEU 262
0.0117
GLY 263
0.0068
TRP 264
0.0058
ASP 265
0.0093
ASN 266
0.0097
LYS 267
0.0064
LYS 268
0.0064
ASN 269
0.0105
SER 270
0.0107
ALA 271
0.0091
ARG 272
0.0069
THR 273
0.0045
VAL 274
0.0031
SER 275
0.0021
ASN 276
0.0049
ALA 277
0.0109
HIS 278
0.0130
ILE 279
0.0106
ASP 280
0.0135
GLU 281
0.0192
ILE 282
0.0193
TYR 283
0.0169
ASP 284
0.0231
ALA 285
0.0277
ALA 286
0.0248
ILE 287
0.0256
ARG 288
0.0332
ALA 289
0.0336
GLY 290
0.0304
ALA 291
0.0219
GLN 292
0.0197
ALA 293
0.0135
GLY 294
0.0099
LYS 295
0.0046
VAL 296
0.0044
SER 297
0.0079
GLY 298
0.0101
ALA 299
0.0100
GLY 300
0.0070
GLY 301
0.0073
GLY 302
0.0100
GLY 303
0.0122
PHE 304
0.0112
MET 305
0.0097
LEU 306
0.0091
PHE 307
0.0127
PHE 308
0.0131
VAL 309
0.0202
PRO 310
0.0237
THR 311
0.0257
GLU 312
0.0336
LYS 313
0.0327
ARG 314
0.0294
MET 315
0.0372
ASP 316
0.0383
LEU 317
0.0303
ILE 318
0.0319
ARG 319
0.0395
THR 320
0.0348
LEU 321
0.0282
GLY 322
0.0343
GLU 323
0.0351
TYR 324
0.0290
ASP 325
0.0290
GLY 326
0.0259
GLN 327
0.0265
VAL 328
0.0259
SER 329
0.0225
ASN 330
0.0202
CYS 331
0.0144
HIS 332
0.0153
PHE 333
0.0139
THR 334
0.0165
LYS 335
0.0172
ASN 336
0.0181
GLY 337
0.0160
THR 338
0.0126
GLN 339
0.0083
ALA 340
0.0057
TRP 341
0.0132
ARG 342
0.0205
ILE 343
0.0322
ALA 344
0.0411
ASN 345
0.0648
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.