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 = 0.1347
MET 1
0.0809
PRO 2
0.1347
PRO 3
0.0669
PRO 4
0.0583
ARG 5
0.0550
LEU 6
0.0200
LEU 7
0.0211
PHE 8
0.0126
PHE 9
0.0262
LEU 10
0.0403
LEU 11
0.0142
PHE 12
0.0342
LEU 13
0.0503
THR 14
0.0365
PRO 15
0.0371
MET 16
0.0271
GLU 17
0.0141
VAL 18
0.0108
ARG 19
0.0167
PRO 20
0.0209
GLU 21
0.0114
GLU 22
0.0015
PRO 23
0.0041
LEU 24
0.0059
VAL 25
0.0112
VAL 26
0.0108
LYS 27
0.0142
VAL 28
0.0118
GLU 29
0.0094
GLU 30
0.0072
GLY 31
0.0118
ASP 32
0.0139
ASN 33
0.0128
ALA 34
0.0090
VAL 35
0.0072
LEU 36
0.0044
GLN 37
0.0036
CYS 38
0.0037
LEU 39
0.0068
LYS 40
0.0033
GLY 41
0.0036
THR 42
0.0040
SER 43
0.0084
ASP 44
0.0125
GLY 45
0.0022
PRO 46
0.0061
THR 47
0.0023
GLN 48
0.0022
GLN 49
0.0017
LEU 50
0.0021
THR 51
0.0031
TRP 52
0.0028
SER 53
0.0030
ARG 54
0.0022
GLU 55
0.0033
SER 56
0.0037
PRO 57
0.0036
LEU 58
0.0066
LYS 59
0.0039
PRO 60
0.0034
PHE 61
0.0022
LEU 62
0.0022
LYS 63
0.0017
LEU 64
0.0019
SER 65
0.0025
LEU 66
0.0030
GLY 67
0.0049
LEU 68
0.0051
PRO 69
0.0053
GLY 70
0.0061
LEU 71
0.0052
GLY 72
0.0048
ILE 73
0.0032
HIS 74
0.0022
MET 75
0.0019
ARG 76
0.0027
PRO 77
0.0040
LEU 78
0.0053
ALA 79
0.0039
ILE 80
0.0037
TRP 81
0.0048
LEU 82
0.0055
PHE 83
0.0058
ILE 84
0.0065
PHE 85
0.0071
ASN 86
0.0089
VAL 87
0.0091
SER 88
0.0114
GLN 89
0.0101
GLN 90
0.0099
MET 91
0.0065
GLY 92
0.0038
GLY 93
0.0031
PHE 94
0.0040
TYR 95
0.0054
LEU 96
0.0064
CYS 97
0.0067
GLN 98
0.0067
PRO 99
0.0092
GLY 100
0.0095
PRO 101
0.0097
PRO 102
0.0123
SER 103
0.0293
GLU 104
0.0299
LYS 105
0.0269
ALA 106
0.0211
TRP 107
0.0065
GLN 108
0.0072
PRO 109
0.0057
GLY 110
0.0077
TRP 111
0.0056
THR 112
0.0041
VAL 113
0.0033
ASN 114
0.0026
VAL 115
0.0068
GLU 116
0.0097
GLY 117
0.0149
SER 118
0.0103
GLY 119
0.0073
GLU 120
0.0044
LEU 121
0.0023
PHE 122
0.0007
ARG 123
0.0011
TRP 124
0.0028
ASN 125
0.0027
VAL 126
0.0033
SER 127
0.0057
ASP 128
0.0043
LEU 129
0.0048
GLY 130
0.0045
GLY 131
0.0042
LEU 132
0.0064
GLY 133
0.0104
CYS 134
0.0098
GLY 135
0.0127
LEU 136
0.0129
LYS 137
0.0138
ASN 138
0.0144
ARG 139
0.0150
SER 140
0.0126
SER 141
0.0092
GLU 142
0.0172
GLY 143
0.0263
PRO 144
0.0170
SER 145
0.0093
SER 146
0.0166
PRO 147
0.0225
SER 148
0.0253
GLY 149
0.0209
LYS 150
0.0194
LEU 151
0.0166
MET 152
0.0180
SER 153
0.0129
PRO 154
0.0105
LYS 155
0.0055
LEU 156
0.0042
TYR 157
0.0032
VAL 158
0.0037
TRP 159
0.0057
ALA 160
0.0103
LYS 161
0.0172
ASP 162
0.0125
ARG 163
0.0084
PRO 164
0.0049
GLU 165
0.0091
ILE 166
0.0090
TRP 167
0.0087
GLU 168
0.0148
GLY 169
0.0054
GLU 170
0.0148
PRO 171
0.0115
PRO 172
0.0120
CYS 173
0.0092
LEU 174
0.0074
PRO 175
0.0048
PRO 176
0.0056
ARG 177
0.0076
ASP 178
0.0087
SER 179
0.0121
LEU 180
0.0136
ASN 181
0.0096
GLN 182
0.0107
SER 183
0.0112
LEU 184
0.0098
SER 185
0.0060
GLN 186
0.0057
ASP 187
0.0026
LEU 188
0.0024
THR 189
0.0030
MET 190
0.0052
ALA 191
0.0093
PRO 192
0.0110
GLY 193
0.0109
SER 194
0.0074
THR 195
0.0055
LEU 196
0.0050
TRP 197
0.0055
LEU 198
0.0063
SER 199
0.0070
CYS 200
0.0086
GLY 201
0.0113
VAL 202
0.0075
PRO 203
0.0107
PRO 204
0.0172
ASP 205
0.0187
SER 206
0.0101
VAL 207
0.0067
SER 208
0.0036
ARG 209
0.0022
GLY 210
0.0039
PRO 211
0.0054
LEU 212
0.0053
SER 213
0.0040
TRP 214
0.0052
THR 215
0.0051
HIS 216
0.0043
VAL 217
0.0046
HIS 218
0.0031
PRO 219
0.0015
LYS 220
0.0052
GLY 221
0.0082
PRO 222
0.0077
LYS 223
0.0056
SER 224
0.0050
LEU 225
0.0048
LEU 226
0.0046
SER 227
0.0027
LEU 228
0.0037
GLU 229
0.0026
LEU 230
0.0021
LYS 231
0.0023
ASP 232
0.0032
ASP 233
0.0038
ARG 234
0.0033
PRO 235
0.0042
ALA 236
0.0054
ARG 237
0.0064
ASP 238
0.0054
MET 239
0.0031
TRP 240
0.0019
VAL 241
0.0011
MET 242
0.0011
GLU 243
0.0012
THR 244
0.0020
GLY 245
0.0027
LEU 246
0.0032
LEU 247
0.0048
LEU 248
0.0063
PRO 249
0.0107
ARG 250
0.0139
ALA 251
0.0087
THR 252
0.0064
ALA 253
0.0026
GLN 254
0.0048
ASP 255
0.0027
ALA 256
0.0023
GLY 257
0.0035
LYS 258
0.0020
TYR 259
0.0013
TYR 260
0.0022
CYS 261
0.0037
HIS 262
0.0045
ARG 263
0.0034
GLY 264
0.0044
ASN 265
0.0082
LEU 266
0.0075
THR 267
0.0065
MET 268
0.0058
SER 269
0.0009
PHE 270
0.0019
HIS 271
0.0060
LEU 272
0.0056
GLU 273
0.0089
ILE 274
0.0060
THR 275
0.0071
ALA 276
0.0028
ARG 277
0.0026
PRO 278
0.0020
VAL 279
0.0057
LEU 280
0.0073
TRP 281
0.0109
HIS 282
0.0106
TRP 283
0.0094
LEU 284
0.0097
LEU 285
0.0150
ARG 286
0.0152
THR 287
0.0084
GLY 288
0.0032
GLY 289
0.0032
TRP 290
0.0074
LYS 291
0.0099
VAL 292
0.0071
SER 293
0.0078
ALA 294
0.0109
VAL 295
0.0068
THR 296
0.0045
LEU 297
0.0075
ALA 298
0.0041
TYR 299
0.0038
LEU 300
0.0074
ILE 301
0.0081
PHE 302
0.0082
CYS 303
0.0069
LEU 304
0.0072
CYS 305
0.0078
SER 306
0.0070
LEU 307
0.0058
VAL 308
0.0054
GLY 309
0.0074
ILE 310
0.0073
LEU 311
0.0063
HIS 312
0.0089
LEU 313
0.0057
GLN 314
0.0036
ARG 315
0.0052
ALA 316
0.0024
LEU 317
0.0018
VAL 318
0.0038
LEU 319
0.0037
ARG 320
0.0041
ARG 321
0.0037
LYS 322
0.0031
ARG 323
0.0038
LYS 324
0.0012
ARG 325
0.0018
MET 326
0.0045
THR 327
0.0039
ASP 328
0.0045
PRO 329
0.0051
THR 330
0.0070
ARG 331
0.0055
ARG 332
0.0041
PHE 333
0.0108
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 8th, 2025.