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 = 0.1606
PRO 1
0.1606
LEU 2
0.1151
ILE 3
0.0771
ASN 4
0.0550
SER 5
0.0415
ARG 6
0.0510
THR 7
0.0391
GLY 8
0.0373
SER 9
0.0158
ILE 10
0.0168
TYR 11
0.0179
ILE 12
0.0209
VAL 13
0.0139
LYS 14
0.0152
PRO 15
0.0090
LYS 16
0.0075
MET 17
0.0093
HIS 18
0.0088
GLY 19
0.0098
PRO 20
0.0122
ALA 21
0.0154
GLU 22
0.0138
VAL 23
0.0134
ALA 24
0.0170
PHE 25
0.0214
THR 26
0.0184
CYS 27
0.0165
GLU 28
0.0222
LEU 29
0.0238
PHE 30
0.0185
SER 31
0.0189
ARG 32
0.0251
VAL 33
0.0231
GLU 34
0.0158
ASP 35
0.0210
VAL 36
0.0257
LEU 37
0.0202
GLY 38
0.0141
LEU 39
0.0080
PRO 40
0.0087
GLN 41
0.0109
ASN 42
0.0074
THR 43
0.0052
MET 44
0.0090
LYS 45
0.0084
ILE 46
0.0113
GLY 47
0.0096
ILE 48
0.0089
MET 49
0.0063
ASP 50
0.0048
GLU 51
0.0039
GLU 52
0.0045
ARG 53
0.0044
ARG 54
0.0065
THR 55
0.0070
THR 56
0.0052
VAL 57
0.0077
ASN 58
0.0090
LEU 59
0.0076
LYS 60
0.0094
ALA 61
0.0115
CYS 62
0.0100
ILE 63
0.0086
LYS 64
0.0110
ALA 65
0.0131
ALA 66
0.0110
ALA 67
0.0085
ASP 68
0.0084
ARG 69
0.0078
VAL 70
0.0076
VAL 71
0.0077
PHE 72
0.0069
ILE 73
0.0049
ASN 74
0.0038
THR 75
0.0017
GLY 76
0.0027
PHE 77
0.0017
LEU 78
0.0020
ASP 79
0.0025
ARG 80
0.0024
THR 81
0.0026
GLY 82
0.0024
ASP 83
0.0025
GLU 84
0.0025
ILE 85
0.0044
HIS 86
0.0041
THR 87
0.0037
SER 88
0.0045
MET 89
0.0073
GLU 90
0.0097
ALA 91
0.0089
GLY 92
0.0107
PRO 93
0.0110
MET 94
0.0087
VAL 95
0.0095
ARG 96
0.0102
LYS 97
0.0079
GLY 98
0.0101
THR 99
0.0096
MET 100
0.0069
LYS 101
0.0066
SER 102
0.0073
GLN 103
0.0057
PRO 104
0.0049
TRP 105
0.0035
ILE 106
0.0043
LEU 107
0.0069
ALA 108
0.0070
TYR 109
0.0052
GLU 110
0.0047
ASP 111
0.0077
HIS 112
0.0072
ASN 113
0.0043
VAL 114
0.0045
ASP 115
0.0074
ALA 116
0.0069
GLY 117
0.0035
LEU 118
0.0037
ALA 119
0.0079
ALA 120
0.0075
GLY 121
0.0042
PHE 122
0.0031
SER 123
0.0042
GLY 124
0.0081
ARG 125
0.0081
ALA 126
0.0063
GLN 127
0.0066
VAL 128
0.0040
GLY 129
0.0049
LYS 130
0.0040
GLY 131
0.0019
MET 132
0.0025
TRP 133
0.0067
THR 134
0.0038
MET 135
0.0073
THR 136
0.0052
GLU 137
0.0097
LEU 138
0.0158
MET 139
0.0247
ALA 140
0.0334
ASP 141
0.0293
MET 142
0.0236
VAL 143
0.0325
GLU 144
0.0372
THR 145
0.0295
LYS 146
0.0228
ILE 147
0.0292
ALA 148
0.0257
GLN 149
0.0159
PRO 150
0.0189
ARG 151
0.0222
ALA 152
0.0150
GLY 153
0.0101
ALA 154
0.0086
SER 155
0.0119
THR 156
0.0128
ALA 157
0.0123
TRP 158
0.0121
VAL 159
0.0142
PRO 160
0.0130
SER 161
0.0229
PRO 162
0.0324
THR 163
0.0327
ALA 164
0.0255
ALA 165
0.0293
THR 166
0.0384
LEU 167
0.0360
HIS 168
0.0292
ALA 169
0.0358
LEU 170
0.0422
HIS 171
0.0345
TYR 172
0.0326
HIS 173
0.0438
GLN 174
0.0441
VAL 175
0.0341
ASP 176
0.0299
VAL 177
0.0192
ALA 178
0.0157
ALA 179
0.0185
VAL 180
0.0174
GLN 181
0.0093
GLN 182
0.0092
GLY 183
0.0148
LEU 184
0.0125
ALA 185
0.0097
GLY 186
0.0131
LYS 187
0.0147
ARG 188
0.0142
ARG 189
0.0136
ALA 190
0.0123
THR 191
0.0117
ILE 192
0.0107
GLU 193
0.0095
GLN 194
0.0074
LEU 195
0.0057
LEU 196
0.0055
THR 197
0.0026
ILE 198
0.0023
PRO 199
0.0058
LEU 200
0.0085
ALA 201
0.0123
LYS 202
0.0147
GLU 203
0.0194
LEU 204
0.0188
ALA 205
0.0224
TRP 206
0.0201
ALA 207
0.0227
PRO 208
0.0205
ASP 209
0.0194
GLU 210
0.0176
ILE 211
0.0147
ARG 212
0.0132
GLU 213
0.0132
GLU 214
0.0111
VAL 215
0.0085
ASP 216
0.0077
ASN 217
0.0085
ASN 218
0.0058
CYS 219
0.0035
GLN 220
0.0058
SER 221
0.0056
ILE 222
0.0028
LEU 223
0.0042
GLY 224
0.0071
TYR 225
0.0064
VAL 226
0.0057
VAL 227
0.0088
ARG 228
0.0110
TRP 229
0.0103
VAL 230
0.0112
ASP 231
0.0143
GLN 232
0.0160
GLY 233
0.0137
VAL 234
0.0124
GLY 235
0.0079
CYS 236
0.0080
SER 237
0.0080
LYS 238
0.0082
VAL 239
0.0099
PRO 240
0.0120
ASP 241
0.0110
ILE 242
0.0120
HIS 243
0.0159
ASP 244
0.0152
VAL 245
0.0119
ALA 246
0.0089
LEU 247
0.0077
MET 248
0.0062
GLU 249
0.0065
ASP 250
0.0048
ARG 251
0.0030
ALA 252
0.0027
THR 253
0.0036
LEU 254
0.0018
ARG 255
0.0016
ILE 256
0.0030
SER 257
0.0037
SER 258
0.0030
GLN 259
0.0043
LEU 260
0.0060
LEU 261
0.0068
ALA 262
0.0075
ASN 263
0.0085
TRP 264
0.0104
LEU 265
0.0114
ARG 266
0.0121
HIS 267
0.0137
GLY 268
0.0157
VAL 269
0.0148
ILE 270
0.0133
THR 271
0.0134
SER 272
0.0112
ALA 273
0.0113
ASP 274
0.0104
VAL 275
0.0072
ARG 276
0.0057
ALA 277
0.0061
SER 278
0.0056
LEU 279
0.0018
GLU 280
0.0011
ARG 281
0.0043
MET 282
0.0056
ALA 283
0.0055
PRO 284
0.0086
LEU 285
0.0110
VAL 286
0.0101
ASP 287
0.0122
ARG 288
0.0150
GLN 289
0.0152
ASN 290
0.0158
ALA 291
0.0190
GLY 292
0.0225
ASP 293
0.0213
VAL 294
0.0239
ALA 295
0.0216
TYR 296
0.0176
ARG 297
0.0159
PRO 298
0.0127
MET 299
0.0090
ALA 300
0.0073
PRO 301
0.0097
ASN 302
0.0095
PHE 303
0.0071
ASP 304
0.0102
ASP 305
0.0131
SER 306
0.0110
ILE 307
0.0112
ALA 308
0.0084
PHE 309
0.0059
LEU 310
0.0078
ALA 311
0.0069
ALA 312
0.0034
GLN 313
0.0049
GLU 314
0.0073
LEU 315
0.0048
ILE 316
0.0052
LEU 317
0.0084
SER 318
0.0091
GLY 319
0.0061
ALA 320
0.0077
GLN 321
0.0093
GLN 322
0.0075
PRO 323
0.0059
ASN 324
0.0030
GLY 325
0.0035
TYR 326
0.0034
THR 327
0.0040
GLU 328
0.0066
PRO 329
0.0095
ILE 330
0.0090
LEU 331
0.0087
HIS 332
0.0119
ARG 333
0.0143
ARG 334
0.0128
ARG 335
0.0143
ARG 336
0.0177
GLU 337
0.0183
PHE 338
0.0175
LYS 339
0.0214
ALA 340
0.0246
ARG 341
0.0244
ALA 342
0.0257
ALA 343
0.0317
GLU 344
0.0347
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.