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 = 0.1278
PRO 1
0.1278
LEU 2
0.0970
ILE 3
0.0806
ASN 4
0.0555
SER 5
0.0414
ARG 6
0.0427
THR 7
0.0351
GLY 8
0.0474
SER 9
0.0328
ILE 10
0.0332
TYR 11
0.0238
ILE 12
0.0219
VAL 13
0.0145
LYS 14
0.0113
PRO 15
0.0074
LYS 16
0.0064
MET 17
0.0052
HIS 18
0.0038
GLY 19
0.0044
PRO 20
0.0070
ALA 21
0.0097
GLU 22
0.0075
VAL 23
0.0088
ALA 24
0.0150
PHE 25
0.0166
THR 26
0.0163
CYS 27
0.0205
GLU 28
0.0277
LEU 29
0.0286
PHE 30
0.0297
SER 31
0.0371
ARG 32
0.0434
VAL 33
0.0447
GLU 34
0.0475
ASP 35
0.0563
VAL 36
0.0609
LEU 37
0.0619
GLY 38
0.0649
LEU 39
0.0545
PRO 40
0.0508
GLN 41
0.0428
ASN 42
0.0321
THR 43
0.0352
MET 44
0.0292
LYS 45
0.0188
ILE 46
0.0128
GLY 47
0.0074
ILE 48
0.0049
MET 49
0.0056
ASP 50
0.0055
GLU 51
0.0063
GLU 52
0.0061
ARG 53
0.0050
ARG 54
0.0049
THR 55
0.0045
THR 56
0.0055
VAL 57
0.0061
ASN 58
0.0054
LEU 59
0.0059
LYS 60
0.0076
ALA 61
0.0090
CYS 62
0.0064
ILE 63
0.0070
LYS 64
0.0122
ALA 65
0.0128
ALA 66
0.0123
ALA 67
0.0169
ASP 68
0.0208
ARG 69
0.0160
VAL 70
0.0081
VAL 71
0.0040
PHE 72
0.0043
ILE 73
0.0045
ASN 74
0.0060
THR 75
0.0062
GLY 76
0.0062
PHE 77
0.0050
LEU 78
0.0044
ASP 79
0.0061
ARG 80
0.0060
THR 81
0.0048
GLY 82
0.0055
ASP 83
0.0067
GLU 84
0.0063
ILE 85
0.0069
HIS 86
0.0089
THR 87
0.0096
SER 88
0.0097
MET 89
0.0114
GLU 90
0.0146
ALA 91
0.0138
GLY 92
0.0137
PRO 93
0.0122
MET 94
0.0088
VAL 95
0.0088
ARG 96
0.0088
LYS 97
0.0065
GLY 98
0.0088
THR 99
0.0079
MET 100
0.0053
LYS 101
0.0059
SER 102
0.0059
GLN 103
0.0050
PRO 104
0.0045
TRP 105
0.0050
ILE 106
0.0056
LEU 107
0.0077
ALA 108
0.0073
TYR 109
0.0068
GLU 110
0.0073
ASP 111
0.0088
HIS 112
0.0079
ASN 113
0.0068
VAL 114
0.0076
ASP 115
0.0089
ALA 116
0.0076
GLY 117
0.0065
LEU 118
0.0079
ALA 119
0.0093
ALA 120
0.0079
GLY 121
0.0076
PHE 122
0.0058
SER 123
0.0066
GLY 124
0.0055
ARG 125
0.0042
ALA 126
0.0038
GLN 127
0.0050
VAL 128
0.0061
GLY 129
0.0065
LYS 130
0.0070
GLY 131
0.0059
MET 132
0.0052
TRP 133
0.0058
THR 134
0.0070
MET 135
0.0091
THR 136
0.0117
GLU 137
0.0136
LEU 138
0.0104
MET 139
0.0086
ALA 140
0.0068
ASP 141
0.0052
MET 142
0.0053
VAL 143
0.0055
GLU 144
0.0037
THR 145
0.0034
LYS 146
0.0050
ILE 147
0.0070
ALA 148
0.0067
GLN 149
0.0073
PRO 150
0.0086
ARG 151
0.0088
ALA 152
0.0086
GLY 153
0.0087
ALA 154
0.0079
SER 155
0.0082
THR 156
0.0075
ALA 157
0.0075
TRP 158
0.0076
VAL 159
0.0087
PRO 160
0.0104
SER 161
0.0133
PRO 162
0.0150
THR 163
0.0135
ALA 164
0.0106
ALA 165
0.0116
THR 166
0.0123
LEU 167
0.0094
HIS 168
0.0086
ALA 169
0.0107
LEU 170
0.0099
HIS 171
0.0088
TYR 172
0.0103
HIS 173
0.0117
GLN 174
0.0109
VAL 175
0.0109
ASP 176
0.0111
VAL 177
0.0098
ALA 178
0.0091
ALA 179
0.0108
VAL 180
0.0108
GLN 181
0.0096
GLN 182
0.0103
GLY 183
0.0124
LEU 184
0.0112
ALA 185
0.0108
GLY 186
0.0120
LYS 187
0.0124
ARG 188
0.0112
ARG 189
0.0108
ALA 190
0.0093
THR 191
0.0081
ILE 192
0.0068
GLU 193
0.0057
GLN 194
0.0058
LEU 195
0.0052
LEU 196
0.0045
THR 197
0.0046
ILE 198
0.0060
PRO 199
0.0065
LEU 200
0.0098
ALA 201
0.0124
LYS 202
0.0156
GLU 203
0.0193
LEU 204
0.0192
ALA 205
0.0225
TRP 206
0.0200
ALA 207
0.0230
PRO 208
0.0213
ASP 209
0.0211
GLU 210
0.0184
ILE 211
0.0156
ARG 212
0.0152
GLU 213
0.0154
GLU 214
0.0118
VAL 215
0.0098
ASP 216
0.0109
ASN 217
0.0107
ASN 218
0.0068
CYS 219
0.0063
GLN 220
0.0095
SER 221
0.0083
ILE 222
0.0060
LEU 223
0.0089
GLY 224
0.0120
TYR 225
0.0111
VAL 226
0.0109
VAL 227
0.0141
ARG 228
0.0172
TRP 229
0.0162
VAL 230
0.0164
ASP 231
0.0196
GLN 232
0.0223
GLY 233
0.0215
VAL 234
0.0201
GLY 235
0.0164
CYS 236
0.0153
SER 237
0.0155
LYS 238
0.0165
VAL 239
0.0148
PRO 240
0.0164
ASP 241
0.0141
ILE 242
0.0155
HIS 243
0.0190
ASP 244
0.0196
VAL 245
0.0172
ALA 246
0.0162
LEU 247
0.0120
MET 248
0.0115
GLU 249
0.0099
ASP 250
0.0100
ARG 251
0.0086
ALA 252
0.0060
THR 253
0.0045
LEU 254
0.0049
ARG 255
0.0049
ILE 256
0.0030
SER 257
0.0024
SER 258
0.0036
GLN 259
0.0055
LEU 260
0.0055
LEU 261
0.0062
ALA 262
0.0079
ASN 263
0.0095
TRP 264
0.0107
LEU 265
0.0116
ARG 266
0.0138
HIS 267
0.0156
GLY 268
0.0168
VAL 269
0.0153
ILE 270
0.0136
THR 271
0.0134
SER 272
0.0101
ALA 273
0.0108
ASP 274
0.0114
VAL 275
0.0073
ARG 276
0.0058
ALA 277
0.0094
SER 278
0.0095
LEU 279
0.0068
GLU 280
0.0089
ARG 281
0.0121
MET 282
0.0121
ALA 283
0.0121
PRO 284
0.0163
LEU 285
0.0176
VAL 286
0.0160
ASP 287
0.0188
ARG 288
0.0222
GLN 289
0.0214
ASN 290
0.0223
ALA 291
0.0261
GLY 292
0.0292
ASP 293
0.0277
VAL 294
0.0306
ALA 295
0.0277
TYR 296
0.0235
ARG 297
0.0210
PRO 298
0.0185
MET 299
0.0136
ALA 300
0.0137
PRO 301
0.0153
ASN 302
0.0116
PHE 303
0.0083
ASP 304
0.0072
ASP 305
0.0117
SER 306
0.0121
ILE 307
0.0125
ALA 308
0.0116
PHE 309
0.0079
LEU 310
0.0071
ALA 311
0.0085
ALA 312
0.0054
GLN 313
0.0034
GLU 314
0.0068
LEU 315
0.0062
ILE 316
0.0049
LEU 317
0.0078
SER 318
0.0103
GLY 319
0.0086
ALA 320
0.0113
GLN 321
0.0140
GLN 322
0.0132
PRO 323
0.0145
ASN 324
0.0115
GLY 325
0.0101
TYR 326
0.0104
THR 327
0.0099
GLU 328
0.0138
PRO 329
0.0160
ILE 330
0.0132
LEU 331
0.0137
HIS 332
0.0180
ARG 333
0.0184
ARG 334
0.0158
ARG 335
0.0189
ARG 336
0.0222
GLU 337
0.0203
PHE 338
0.0202
LYS 339
0.0249
ALA 340
0.0263
ARG 341
0.0241
ALA 342
0.0268
ALA 343
0.0316
GLU 344
0.0315
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.