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 = 0.0909
MET 1
0.0909
PRO 2
0.0403
PRO 3
0.0317
PRO 4
0.0350
ARG 5
0.0328
LEU 6
0.0364
LEU 7
0.0321
PHE 8
0.0224
PHE 9
0.0178
LEU 10
0.0244
LEU 11
0.0279
PHE 12
0.0229
LEU 13
0.0254
THR 14
0.0401
PRO 15
0.0610
MET 16
0.0421
GLU 17
0.0355
VAL 18
0.0448
ARG 19
0.0152
PRO 20
0.0233
GLU 21
0.0137
GLU 22
0.0135
PRO 23
0.0107
LEU 24
0.0109
VAL 25
0.0102
VAL 26
0.0096
LYS 27
0.0083
VAL 28
0.0076
GLU 29
0.0060
GLU 30
0.0051
GLY 31
0.0053
ASP 32
0.0043
ASN 33
0.0062
ALA 34
0.0069
VAL 35
0.0080
LEU 36
0.0078
GLN 37
0.0096
CYS 38
0.0091
LEU 39
0.0120
LYS 40
0.0124
GLY 41
0.0139
THR 42
0.0171
SER 43
0.0158
ASP 44
0.0133
GLY 45
0.0130
PRO 46
0.0094
THR 47
0.0077
GLN 48
0.0086
GLN 49
0.0060
LEU 50
0.0054
THR 51
0.0044
TRP 52
0.0045
SER 53
0.0048
ARG 54
0.0060
GLU 55
0.0071
SER 56
0.0053
PRO 57
0.0049
LEU 58
0.0038
LYS 59
0.0033
PRO 60
0.0034
PHE 61
0.0033
LEU 62
0.0028
LYS 63
0.0026
LEU 64
0.0027
SER 65
0.0029
LEU 66
0.0022
GLY 67
0.0017
LEU 68
0.0012
PRO 69
0.0010
GLY 70
0.0006
LEU 71
0.0009
GLY 72
0.0019
ILE 73
0.0023
HIS 74
0.0034
MET 75
0.0036
ARG 76
0.0049
PRO 77
0.0053
LEU 78
0.0055
ALA 79
0.0043
ILE 80
0.0030
TRP 81
0.0031
LEU 82
0.0024
PHE 83
0.0029
ILE 84
0.0027
PHE 85
0.0038
ASN 86
0.0056
VAL 87
0.0066
SER 88
0.0074
GLN 89
0.0081
GLN 90
0.0078
MET 91
0.0062
GLY 92
0.0069
GLY 93
0.0061
PHE 94
0.0051
TYR 95
0.0046
LEU 96
0.0041
CYS 97
0.0038
GLN 98
0.0038
PRO 99
0.0035
GLY 100
0.0034
PRO 101
0.0034
PRO 102
0.0037
SER 103
0.0047
GLU 104
0.0051
LYS 105
0.0051
ALA 106
0.0052
TRP 107
0.0045
GLN 108
0.0048
PRO 109
0.0040
GLY 110
0.0041
TRP 111
0.0045
THR 112
0.0050
VAL 113
0.0057
ASN 114
0.0064
VAL 115
0.0076
GLU 116
0.0086
GLY 117
0.0095
SER 118
0.0090
GLY 119
0.0080
GLU 120
0.0073
LEU 121
0.0058
PHE 122
0.0052
ARG 123
0.0038
TRP 124
0.0031
ASN 125
0.0024
VAL 126
0.0028
SER 127
0.0038
ASP 128
0.0023
LEU 129
0.0023
GLY 130
0.0041
GLY 131
0.0050
LEU 132
0.0037
GLY 133
0.0025
CYS 134
0.0039
GLY 135
0.0053
LEU 136
0.0018
LYS 137
0.0053
ASN 138
0.0102
ARG 139
0.0096
SER 140
0.0142
SER 141
0.0241
GLU 142
0.0253
GLY 143
0.0118
PRO 144
0.0253
SER 145
0.0204
SER 146
0.0126
PRO 147
0.0109
SER 148
0.0176
GLY 149
0.0155
LYS 150
0.0106
LEU 151
0.0060
MET 152
0.0020
SER 153
0.0035
PRO 154
0.0060
LYS 155
0.0066
LEU 156
0.0053
TYR 157
0.0056
VAL 158
0.0044
TRP 159
0.0042
ALA 160
0.0047
LYS 161
0.0052
ASP 162
0.0046
ARG 163
0.0057
PRO 164
0.0056
GLU 165
0.0065
ILE 166
0.0071
TRP 167
0.0062
GLU 168
0.0074
GLY 169
0.0064
GLU 170
0.0043
PRO 171
0.0035
PRO 172
0.0042
CYS 173
0.0046
LEU 174
0.0061
PRO 175
0.0081
PRO 176
0.0093
ARG 177
0.0137
ASP 178
0.0196
SER 179
0.0226
LEU 180
0.0247
ASN 181
0.0168
GLN 182
0.0138
SER 183
0.0152
LEU 184
0.0095
SER 185
0.0038
GLN 186
0.0039
ASP 187
0.0044
LEU 188
0.0056
THR 189
0.0063
MET 190
0.0074
ALA 191
0.0086
PRO 192
0.0085
GLY 193
0.0077
SER 194
0.0071
THR 195
0.0053
LEU 196
0.0050
TRP 197
0.0043
LEU 198
0.0040
SER 199
0.0038
CYS 200
0.0039
GLY 201
0.0049
VAL 202
0.0051
PRO 203
0.0061
PRO 204
0.0068
ASP 205
0.0063
SER 206
0.0049
VAL 207
0.0038
SER 208
0.0035
ARG 209
0.0030
GLY 210
0.0021
PRO 211
0.0020
LEU 212
0.0023
SER 213
0.0028
TRP 214
0.0031
THR 215
0.0037
HIS 216
0.0046
VAL 217
0.0055
HIS 218
0.0065
PRO 219
0.0074
LYS 220
0.0080
GLY 221
0.0061
PRO 222
0.0047
LYS 223
0.0039
SER 224
0.0028
LEU 225
0.0024
LEU 226
0.0019
SER 227
0.0022
LEU 228
0.0016
GLU 229
0.0018
LEU 230
0.0019
LYS 231
0.0024
ASP 232
0.0034
ASP 233
0.0041
ARG 234
0.0042
PRO 235
0.0061
ALA 236
0.0066
ARG 237
0.0067
ASP 238
0.0056
MET 239
0.0053
TRP 240
0.0044
VAL 241
0.0042
MET 242
0.0044
GLU 243
0.0046
THR 244
0.0068
GLY 245
0.0069
LEU 246
0.0063
LEU 247
0.0065
LEU 248
0.0069
PRO 249
0.0063
ARG 250
0.0053
ALA 251
0.0071
THR 252
0.0081
ALA 253
0.0101
GLN 254
0.0103
ASP 255
0.0089
ALA 256
0.0100
GLY 257
0.0097
LYS 258
0.0084
TYR 259
0.0071
TYR 260
0.0065
CYS 261
0.0069
HIS 262
0.0071
ARG 263
0.0085
GLY 264
0.0104
ASN 265
0.0123
LEU 266
0.0117
THR 267
0.0097
MET 268
0.0102
SER 269
0.0084
PHE 270
0.0094
HIS 271
0.0095
LEU 272
0.0094
GLU 273
0.0097
ILE 274
0.0094
THR 275
0.0087
ALA 276
0.0067
ARG 277
0.0084
PRO 278
0.0183
VAL 279
0.0252
LEU 280
0.0314
TRP 281
0.0243
HIS 282
0.0203
TRP 283
0.0276
LEU 284
0.0280
LEU 285
0.0221
ARG 286
0.0179
THR 287
0.0231
GLY 288
0.0251
GLY 289
0.0314
TRP 290
0.0308
LYS 291
0.0265
VAL 292
0.0287
SER 293
0.0370
ALA 294
0.0230
VAL 295
0.0124
THR 296
0.0312
LEU 297
0.0276
ALA 298
0.0135
TYR 299
0.0310
LEU 300
0.0240
ILE 301
0.0157
PHE 302
0.0376
CYS 303
0.0359
LEU 304
0.0044
CYS 305
0.0313
SER 306
0.0427
LEU 307
0.0203
VAL 308
0.0140
GLY 309
0.0297
ILE 310
0.0219
LEU 311
0.0061
HIS 312
0.0198
LEU 313
0.0182
GLN 314
0.0057
ARG 315
0.0156
ALA 316
0.0183
LEU 317
0.0150
VAL 318
0.0157
LEU 319
0.0184
ARG 320
0.0187
ARG 321
0.0180
LYS 322
0.0184
ARG 323
0.0201
LYS 324
0.0210
ARG 325
0.0178
MET 326
0.0198
THR 327
0.0256
ASP 328
0.0210
PRO 329
0.0219
THR 330
0.0235
ARG 331
0.0358
ARG 332
0.0451
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.