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 = 0.0887
PRO 1
0.0887
LEU 2
0.0642
ILE 3
0.0343
ASN 4
0.0245
SER 5
0.0310
ARG 6
0.0512
THR 7
0.0499
GLY 8
0.0317
SER 9
0.0272
ILE 10
0.0177
TYR 11
0.0106
ILE 12
0.0111
VAL 13
0.0084
LYS 14
0.0108
PRO 15
0.0071
LYS 16
0.0091
MET 17
0.0098
HIS 18
0.0114
GLY 19
0.0104
PRO 20
0.0075
ALA 21
0.0122
GLU 22
0.0139
VAL 23
0.0111
ALA 24
0.0136
PHE 25
0.0238
THR 26
0.0227
CYS 27
0.0234
GLU 28
0.0319
LEU 29
0.0371
PHE 30
0.0337
SER 31
0.0415
ARG 32
0.0499
VAL 33
0.0486
GLU 34
0.0489
ASP 35
0.0602
VAL 36
0.0645
LEU 37
0.0601
GLY 38
0.0645
LEU 39
0.0540
PRO 40
0.0551
GLN 41
0.0475
ASN 42
0.0375
THR 43
0.0361
MET 44
0.0273
LYS 45
0.0189
ILE 46
0.0124
GLY 47
0.0066
ILE 48
0.0053
MET 49
0.0064
ASP 50
0.0072
GLU 51
0.0089
GLU 52
0.0101
ARG 53
0.0105
ARG 54
0.0111
THR 55
0.0091
THR 56
0.0094
VAL 57
0.0111
ASN 58
0.0095
LEU 59
0.0065
LYS 60
0.0065
ALA 61
0.0056
CYS 62
0.0048
ILE 63
0.0048
LYS 64
0.0055
ALA 65
0.0079
ALA 66
0.0111
ALA 67
0.0141
ASP 68
0.0225
ARG 69
0.0202
VAL 70
0.0127
VAL 71
0.0109
PHE 72
0.0068
ILE 73
0.0051
ASN 74
0.0052
THR 75
0.0066
GLY 76
0.0075
PHE 77
0.0086
LEU 78
0.0093
ASP 79
0.0090
ARG 80
0.0094
THR 81
0.0078
GLY 82
0.0071
ASP 83
0.0084
GLU 84
0.0084
ILE 85
0.0051
HIS 86
0.0059
THR 87
0.0087
SER 88
0.0071
MET 89
0.0054
GLU 90
0.0063
ALA 91
0.0049
GLY 92
0.0036
PRO 93
0.0048
MET 94
0.0040
VAL 95
0.0061
ARG 96
0.0083
LYS 97
0.0082
GLY 98
0.0106
THR 99
0.0094
MET 100
0.0079
LYS 101
0.0088
SER 102
0.0091
GLN 103
0.0072
PRO 104
0.0095
TRP 105
0.0099
ILE 106
0.0091
LEU 107
0.0094
ALA 108
0.0107
TYR 109
0.0099
GLU 110
0.0087
ASP 111
0.0102
HIS 112
0.0098
ASN 113
0.0075
VAL 114
0.0085
ASP 115
0.0101
ALA 116
0.0083
GLY 117
0.0079
LEU 118
0.0108
ALA 119
0.0110
ALA 120
0.0088
GLY 121
0.0113
PHE 122
0.0111
SER 123
0.0143
GLY 124
0.0166
ARG 125
0.0149
ALA 126
0.0119
GLN 127
0.0094
VAL 128
0.0076
GLY 129
0.0057
LYS 130
0.0059
GLY 131
0.0068
MET 132
0.0094
TRP 133
0.0116
THR 134
0.0140
MET 135
0.0168
THR 136
0.0184
GLU 137
0.0215
LEU 138
0.0195
MET 139
0.0164
ALA 140
0.0154
ASP 141
0.0142
MET 142
0.0112
VAL 143
0.0087
GLU 144
0.0096
THR 145
0.0096
LYS 146
0.0069
ILE 147
0.0077
ALA 148
0.0099
GLN 149
0.0080
PRO 150
0.0099
ARG 151
0.0123
ALA 152
0.0116
GLY 153
0.0117
ALA 154
0.0092
SER 155
0.0104
THR 156
0.0083
ALA 157
0.0069
TRP 158
0.0087
VAL 159
0.0115
PRO 160
0.0153
SER 161
0.0191
PRO 162
0.0211
THR 163
0.0202
ALA 164
0.0153
ALA 165
0.0149
THR 166
0.0163
LEU 167
0.0119
HIS 168
0.0091
ALA 169
0.0116
LEU 170
0.0090
HIS 171
0.0077
TYR 172
0.0112
HIS 173
0.0134
GLN 174
0.0121
VAL 175
0.0139
ASP 176
0.0172
VAL 177
0.0150
ALA 178
0.0176
ALA 179
0.0200
VAL 180
0.0173
GLN 181
0.0155
GLN 182
0.0185
GLY 183
0.0192
LEU 184
0.0158
ALA 185
0.0150
GLY 186
0.0143
LYS 187
0.0148
ARG 188
0.0139
ARG 189
0.0140
ALA 190
0.0138
THR 191
0.0148
ILE 192
0.0144
GLU 193
0.0155
GLN 194
0.0136
LEU 195
0.0119
LEU 196
0.0130
THR 197
0.0102
ILE 198
0.0089
PRO 199
0.0064
LEU 200
0.0037
ALA 201
0.0069
LYS 202
0.0081
GLU 203
0.0134
LEU 204
0.0132
ALA 205
0.0189
TRP 206
0.0188
ALA 207
0.0244
PRO 208
0.0242
ASP 209
0.0242
GLU 210
0.0199
ILE 211
0.0163
ARG 212
0.0179
GLU 213
0.0168
GLU 214
0.0121
VAL 215
0.0112
ASP 216
0.0116
ASN 217
0.0102
ASN 218
0.0061
CYS 219
0.0062
GLN 220
0.0055
SER 221
0.0048
ILE 222
0.0033
LEU 223
0.0045
GLY 224
0.0045
TYR 225
0.0074
VAL 226
0.0088
VAL 227
0.0101
ARG 228
0.0127
TRP 229
0.0155
VAL 230
0.0170
ASP 231
0.0181
GLN 232
0.0197
GLY 233
0.0213
VAL 234
0.0194
GLY 235
0.0184
CYS 236
0.0170
SER 237
0.0145
LYS 238
0.0148
VAL 239
0.0113
PRO 240
0.0123
ASP 241
0.0117
ILE 242
0.0121
HIS 243
0.0163
ASP 244
0.0148
VAL 245
0.0178
ALA 246
0.0170
LEU 247
0.0155
MET 248
0.0151
GLU 249
0.0118
ASP 250
0.0120
ARG 251
0.0107
ALA 252
0.0113
THR 253
0.0091
LEU 254
0.0062
ARG 255
0.0061
ILE 256
0.0057
SER 257
0.0038
SER 258
0.0034
GLN 259
0.0035
LEU 260
0.0035
LEU 261
0.0060
ALA 262
0.0068
ASN 263
0.0056
TRP 264
0.0078
LEU 265
0.0112
ARG 266
0.0101
HIS 267
0.0097
GLY 268
0.0138
VAL 269
0.0135
ILE 270
0.0147
THR 271
0.0178
SER 272
0.0176
ALA 273
0.0209
ASP 274
0.0182
VAL 275
0.0145
ARG 276
0.0170
ALA 277
0.0189
SER 278
0.0145
LEU 279
0.0118
GLU 280
0.0151
ARG 281
0.0149
MET 282
0.0100
ALA 283
0.0087
PRO 284
0.0094
LEU 285
0.0081
VAL 286
0.0042
ASP 287
0.0043
ARG 288
0.0053
GLN 289
0.0068
ASN 290
0.0064
ALA 291
0.0053
GLY 292
0.0102
ASP 293
0.0125
VAL 294
0.0148
ALA 295
0.0168
TYR 296
0.0120
ARG 297
0.0130
PRO 298
0.0104
MET 299
0.0122
ALA 300
0.0139
PRO 301
0.0178
ASN 302
0.0210
PHE 303
0.0188
ASP 304
0.0233
ASP 305
0.0240
SER 306
0.0187
ILE 307
0.0195
ALA 308
0.0140
PHE 309
0.0131
LEU 310
0.0169
ALA 311
0.0141
ALA 312
0.0096
GLN 313
0.0124
GLU 314
0.0141
LEU 315
0.0093
ILE 316
0.0083
LEU 317
0.0118
SER 318
0.0121
GLY 319
0.0071
ALA 320
0.0067
GLN 321
0.0093
GLN 322
0.0097
PRO 323
0.0085
ASN 324
0.0072
GLY 325
0.0056
TYR 326
0.0079
THR 327
0.0102
GLU 328
0.0150
PRO 329
0.0180
ILE 330
0.0162
LEU 331
0.0164
HIS 332
0.0217
ARG 333
0.0238
ARG 334
0.0214
ARG 335
0.0232
ARG 336
0.0289
GLU 337
0.0288
PHE 338
0.0263
LYS 339
0.0319
ALA 340
0.0361
ARG 341
0.0344
ALA 342
0.0340
ALA 343
0.0422
GLU 344
0.0447
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.