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 = 0.1064
MET 1
0.0281
PRO 2
0.0353
PRO 3
0.0238
PRO 4
0.0251
ARG 5
0.0195
LEU 6
0.0102
LEU 7
0.0171
PHE 8
0.0196
PHE 9
0.0234
LEU 10
0.0167
LEU 11
0.0165
PHE 12
0.0200
LEU 13
0.0141
THR 14
0.0200
PRO 15
0.0553
MET 16
0.0781
GLU 17
0.0092
VAL 18
0.0521
ARG 19
0.0770
PRO 20
0.1064
GLU 21
0.0621
GLU 22
0.0659
PRO 23
0.0166
LEU 24
0.0096
VAL 25
0.0032
VAL 26
0.0058
LYS 27
0.0055
VAL 28
0.0064
GLU 29
0.0060
GLU 30
0.0051
GLY 31
0.0041
ASP 32
0.0051
ASN 33
0.0055
ALA 34
0.0059
VAL 35
0.0060
LEU 36
0.0053
GLN 37
0.0056
CYS 38
0.0048
LEU 39
0.0154
LYS 40
0.0184
GLY 41
0.0315
THR 42
0.0717
SER 43
0.0403
ASP 44
0.0434
GLY 45
0.0441
PRO 46
0.0666
THR 47
0.0360
GLN 48
0.0182
GLN 49
0.0072
LEU 50
0.0031
THR 51
0.0040
TRP 52
0.0040
SER 53
0.0047
ARG 54
0.0052
GLU 55
0.0058
SER 56
0.0066
PRO 57
0.0055
LEU 58
0.0075
LYS 59
0.0074
PRO 60
0.0065
PHE 61
0.0061
LEU 62
0.0052
LYS 63
0.0059
LEU 64
0.0050
SER 65
0.0052
LEU 66
0.0051
GLY 67
0.0062
LEU 68
0.0091
PRO 69
0.0072
GLY 70
0.0066
LEU 71
0.0050
GLY 72
0.0044
ILE 73
0.0044
HIS 74
0.0042
MET 75
0.0048
ARG 76
0.0041
PRO 77
0.0052
LEU 78
0.0071
ALA 79
0.0066
ILE 80
0.0064
TRP 81
0.0054
LEU 82
0.0050
PHE 83
0.0049
ILE 84
0.0052
PHE 85
0.0063
ASN 86
0.0071
VAL 87
0.0052
SER 88
0.0035
GLN 89
0.0009
GLN 90
0.0023
MET 91
0.0020
GLY 92
0.0019
GLY 93
0.0022
PHE 94
0.0033
TYR 95
0.0043
LEU 96
0.0056
CYS 97
0.0093
GLN 98
0.0134
PRO 99
0.0152
GLY 100
0.0165
PRO 101
0.0183
PRO 102
0.0194
SER 103
0.0300
GLU 104
0.0303
LYS 105
0.0267
ALA 106
0.0247
TRP 107
0.0138
GLN 108
0.0129
PRO 109
0.0074
GLY 110
0.0062
TRP 111
0.0043
THR 112
0.0042
VAL 113
0.0036
ASN 114
0.0038
VAL 115
0.0030
GLU 116
0.0042
GLY 117
0.0033
SER 118
0.0027
GLY 119
0.0038
GLU 120
0.0038
LEU 121
0.0043
PHE 122
0.0047
ARG 123
0.0058
TRP 124
0.0065
ASN 125
0.0060
VAL 126
0.0045
SER 127
0.0048
ASP 128
0.0052
LEU 129
0.0055
GLY 130
0.0072
GLY 131
0.0070
LEU 132
0.0059
GLY 133
0.0078
CYS 134
0.0076
GLY 135
0.0102
LEU 136
0.0104
LYS 137
0.0137
ASN 138
0.0139
ARG 139
0.0169
SER 140
0.0226
SER 141
0.0197
GLU 142
0.0238
GLY 143
0.0341
PRO 144
0.0083
SER 145
0.0118
SER 146
0.0050
PRO 147
0.0123
SER 148
0.0188
GLY 149
0.0228
LYS 150
0.0175
LEU 151
0.0298
MET 152
0.0222
SER 153
0.0145
PRO 154
0.0062
LYS 155
0.0044
LEU 156
0.0051
TYR 157
0.0055
VAL 158
0.0066
TRP 159
0.0083
ALA 160
0.0117
LYS 161
0.0190
ASP 162
0.0110
ARG 163
0.0094
PRO 164
0.0063
GLU 165
0.0092
ILE 166
0.0070
TRP 167
0.0048
GLU 168
0.0059
GLY 169
0.0037
GLU 170
0.0091
PRO 171
0.0077
PRO 172
0.0076
CYS 173
0.0090
LEU 174
0.0104
PRO 175
0.0154
PRO 176
0.0157
ARG 177
0.0148
ASP 178
0.0162
SER 179
0.0195
LEU 180
0.0151
ASN 181
0.0097
GLN 182
0.0129
SER 183
0.0119
LEU 184
0.0052
SER 185
0.0025
GLN 186
0.0043
ASP 187
0.0050
LEU 188
0.0055
THR 189
0.0060
MET 190
0.0058
ALA 191
0.0059
PRO 192
0.0045
GLY 193
0.0069
SER 194
0.0074
THR 195
0.0064
LEU 196
0.0054
TRP 197
0.0049
LEU 198
0.0052
SER 199
0.0070
CYS 200
0.0088
GLY 201
0.0088
VAL 202
0.0093
PRO 203
0.0140
PRO 204
0.0179
ASP 205
0.0171
SER 206
0.0119
VAL 207
0.0105
SER 208
0.0082
ARG 209
0.0072
GLY 210
0.0082
PRO 211
0.0100
LEU 212
0.0093
SER 213
0.0093
TRP 214
0.0073
THR 215
0.0059
HIS 216
0.0038
VAL 217
0.0013
HIS 218
0.0015
PRO 219
0.0042
LYS 220
0.0039
GLY 221
0.0016
PRO 222
0.0016
LYS 223
0.0035
SER 224
0.0050
LEU 225
0.0054
LEU 226
0.0056
SER 227
0.0072
LEU 228
0.0064
GLU 229
0.0071
LEU 230
0.0061
LYS 231
0.0071
ASP 232
0.0068
ASP 233
0.0072
ARG 234
0.0063
PRO 235
0.0052
ALA 236
0.0048
ARG 237
0.0047
ASP 238
0.0042
MET 239
0.0045
TRP 240
0.0042
VAL 241
0.0034
MET 242
0.0027
GLU 243
0.0017
THR 244
0.0011
GLY 245
0.0032
LEU 246
0.0043
LEU 247
0.0051
LEU 248
0.0055
PRO 249
0.0048
ARG 250
0.0042
ALA 251
0.0053
THR 252
0.0052
ALA 253
0.0056
GLN 254
0.0054
ASP 255
0.0055
ALA 256
0.0056
GLY 257
0.0061
LYS 258
0.0047
TYR 259
0.0039
TYR 260
0.0033
CYS 261
0.0024
HIS 262
0.0028
ARG 263
0.0044
GLY 264
0.0045
ASN 265
0.0112
LEU 266
0.0102
THR 267
0.0064
MET 268
0.0056
SER 269
0.0084
PHE 270
0.0044
HIS 271
0.0033
LEU 272
0.0048
GLU 273
0.0056
ILE 274
0.0058
THR 275
0.0061
ALA 276
0.0060
ARG 277
0.0069
PRO 278
0.0078
VAL 279
0.0085
LEU 280
0.0091
TRP 281
0.0093
HIS 282
0.0091
TRP 283
0.0090
LEU 284
0.0066
LEU 285
0.0089
ARG 286
0.0100
THR 287
0.0110
GLY 288
0.0096
GLY 289
0.0035
TRP 290
0.0078
LYS 291
0.0101
VAL 292
0.0073
SER 293
0.0105
ALA 294
0.0147
VAL 295
0.0175
THR 296
0.0155
LEU 297
0.0129
ALA 298
0.0110
TYR 299
0.0102
LEU 300
0.0090
ILE 301
0.0064
PHE 302
0.0064
CYS 303
0.0105
LEU 304
0.0132
CYS 305
0.0124
SER 306
0.0137
LEU 307
0.0106
VAL 308
0.0095
GLY 309
0.0105
ILE 310
0.0059
LEU 311
0.0021
HIS 312
0.0082
LEU 313
0.0050
GLN 314
0.0062
ARG 315
0.0122
ALA 316
0.0091
LEU 317
0.0071
VAL 318
0.0058
LEU 319
0.0030
ARG 320
0.0047
ARG 321
0.0013
LYS 322
0.0048
ARG 323
0.0092
LYS 324
0.0064
ARG 325
0.0072
MET 326
0.0109
THR 327
0.0078
ASP 328
0.0063
PRO 329
0.0067
THR 330
0.0064
ARG 331
0.0080
ARG 332
0.0118
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.