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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 = 0.0787
GLU 9
0.0230
THR 10
0.0504
LEU 11
0.0453
ASN 12
0.0276
GLY 13
0.0298
GLY 14
0.0206
ILE 15
0.0140
THR 16
0.0138
ASP 17
0.0135
MET 18
0.0133
LEU 19
0.0116
VAL 20
0.0208
GLU 21
0.0218
LEU 22
0.0241
ALA 23
0.0345
ASN 24
0.0421
PHE 25
0.0419
GLU 26
0.0352
LYS 27
0.0191
ASN 28
0.0182
VAL 29
0.0462
SER 30
0.0564
GLN 31
0.0723
ALA 32
0.0365
ILE 33
0.0167
HIS 34
0.0482
LYS 35
0.0386
TYR 36
0.0341
ASN 37
0.0343
ALA 38
0.0343
TYR 39
0.0285
ARG 40
0.0294
LYS 41
0.0216
ALA 42
0.0131
ALA 43
0.0115
SER 44
0.0149
VAL 45
0.0183
ILE 46
0.0098
ALA 47
0.0238
LYS 48
0.0155
TYR 49
0.0246
PRO 50
0.0499
HIS 51
0.0620
LYS 52
0.0427
ILE 53
0.0201
LYS 54
0.0227
SER 55
0.0171
GLY 56
0.0087
ALA 57
0.0168
GLU 58
0.0167
ALA 59
0.0172
LYS 60
0.0389
LYS 61
0.0729
LEU 62
0.0418
PRO 63
0.0462
GLY 64
0.0393
VAL 65
0.0366
GLY 66
0.0461
THR 67
0.0520
LYS 68
0.0463
ILE 69
0.0234
ALA 70
0.0189
GLU 71
0.0208
LYS 72
0.0188
ILE 73
0.0202
ASP 74
0.0206
GLU 75
0.0284
PHE 76
0.0322
LEU 77
0.0342
ALA 78
0.0540
THR 79
0.0688
GLY 80
0.0787
LYS 81
0.0531
LEU 82
0.0304
ARG 83
0.0100
LYS 84
0.0312
LEU 85
0.0337
GLU 86
0.0273
LYS 87
0.0303
ILE 88
0.0231
ARG 89
0.0084
GLN 90
0.0316
ASP 91
0.0215
ASP 92
0.0258
THR 93
0.0067
SER 94
0.0057
SER 95
0.0113
SER 96
0.0093
ILE 97
0.0070
ASN 98
0.0101
PHE 99
0.0032
LEU 100
0.0025
THR 101
0.0042
ARG 102
0.0059
VAL 103
0.0080
THR 104
0.0096
GLY 105
0.0108
ILE 106
0.0056
GLY 107
0.0050
PRO 108
0.0134
SER 109
0.0143
ALA 110
0.0068
ALA 111
0.0041
ARG 112
0.0084
LYS 113
0.0079
LEU 114
0.0048
VAL 115
0.0022
ASP 116
0.0064
GLU 117
0.0095
GLY 118
0.0077
ILE 119
0.0019
LYS 120
0.0016
THR 121
0.0033
LEU 122
0.0043
GLU 123
0.0036
ASP 124
0.0030
LEU 125
0.0038
ARG 126
0.0036
LYS 127
0.0077
ASN 128
0.0092
GLU 129
0.0114
ASP 130
0.0187
LYS 131
0.0144
LEU 132
0.0132
ASN 133
0.0124
HIS 134
0.0104
HIS 135
0.0112
GLN 136
0.0100
ARG 137
0.0103
ILE 138
0.0099
GLY 139
0.0105
LEU 140
0.0083
LYS 141
0.0093
TYR 142
0.0103
PHE 143
0.0104
GLU 144
0.0120
ASP 145
0.0117
PHE 146
0.0118
GLU 147
0.0135
LYS 148
0.0132
ARG 149
0.0071
ILE 150
0.0059
PRO 151
0.0052
ARG 152
0.0057
GLU 153
0.0046
GLU 154
0.0053
MET 155
0.0064
LEU 156
0.0065
GLN 157
0.0049
MET 158
0.0053
GLN 159
0.0061
ASP 160
0.0058
ILE 161
0.0042
VAL 162
0.0041
LEU 163
0.0059
ASN 164
0.0064
GLU 165
0.0059
VAL 166
0.0060
LYS 167
0.0092
LYS 168
0.0079
LEU 169
0.0055
ASP 170
0.0076
PRO 171
0.0096
GLU 172
0.0102
TYR 173
0.0080
ILE 174
0.0078
ALA 175
0.0060
THR 176
0.0051
VAL 177
0.0043
CYS 178
0.0041
GLY 179
0.0058
SER 180
0.0070
PHE 181
0.0075
ARG 182
0.0053
ARG 183
0.0051
GLY 184
0.0072
ALA 185
0.0085
GLU 186
0.0072
SER 187
0.0059
SER 188
0.0072
GLY 189
0.0060
ASP 190
0.0047
MET 191
0.0029
ASP 192
0.0029
VAL 193
0.0047
LEU 194
0.0045
LEU 195
0.0068
THR 196
0.0069
HIS 197
0.0084
PRO 198
0.0083
ASN 199
0.0083
PHE 200
0.0074
THR 201
0.0074
SER 202
0.0082
GLU 203
0.0109
SER 204
0.0077
SER 205
0.0124
LYS 206
0.0132
GLN 207
0.0065
PRO 208
0.0058
LYS 209
0.0034
LEU 210
0.0035
LEU 211
0.0026
HIS 212
0.0018
ARG 213
0.0011
VAL 214
0.0009
VAL 215
0.0009
GLU 216
0.0020
GLN 217
0.0019
LEU 218
0.0021
GLN 219
0.0032
LYS 220
0.0029
VAL 221
0.0025
ARG 222
0.0035
PHE 223
0.0047
ILE 224
0.0050
THR 225
0.0072
ASP 226
0.0075
THR 227
0.0053
LEU 228
0.0064
SER 229
0.0039
LYS 230
0.0031
GLY 231
0.0036
GLU 232
0.0052
THR 233
0.0046
LYS 234
0.0041
PHE 235
0.0023
MET 236
0.0028
GLY 237
0.0054
VAL 238
0.0059
CYS 239
0.0079
GLN 240
0.0078
LEU 241
0.0076
PRO 242
0.0075
SER 243
0.0088
GLU 244
0.0078
ASN 245
0.0157
GLU 249
0.0105
TYR 250
0.0099
PRO 251
0.0099
HIS 252
0.0097
ARG 253
0.0070
ARG 254
0.0061
ILE 255
0.0016
ASP 256
0.0020
ILE 257
0.0025
ARG 258
0.0034
LEU 259
0.0060
ILE 260
0.0061
PRO 261
0.0077
LYS 262
0.0076
ASP 263
0.0073
GLN 264
0.0066
TYR 265
0.0067
TYR 266
0.0057
CYS 267
0.0048
GLY 268
0.0048
VAL 269
0.0047
LEU 270
0.0039
TYR 271
0.0033
PHE 272
0.0036
THR 273
0.0026
GLY 274
0.0028
SER 275
0.0030
ASP 276
0.0041
ILE 277
0.0027
PHE 278
0.0030
ASN 279
0.0045
LYS 280
0.0049
ASN 281
0.0047
MET 282
0.0052
ARG 283
0.0044
ALA 284
0.0037
HIS 285
0.0056
ALA 286
0.0039
LEU 287
0.0018
GLU 288
0.0062
LYS 289
0.0050
GLY 290
0.0036
PHE 291
0.0008
THR 292
0.0023
ILE 293
0.0046
ASN 294
0.0060
GLU 295
0.0033
TYR 296
0.0034
THR 297
0.0081
ILE 298
0.0051
ARG 299
0.0049
PRO 300
0.0071
LEU 301
0.0080
GLY 302
0.0088
VAL 303
0.0183
THR 304
0.0168
GLY 305
0.0124
VAL 306
0.0124
ALA 307
0.0084
GLY 308
0.0159
GLU 309
0.0270
PRO 310
0.0086
LEU 311
0.0019
PRO 312
0.0085
VAL 313
0.0071
ASP 314
0.0076
SER 315
0.0077
GLU 316
0.0057
GLN 317
0.0075
ASP 318
0.0082
ILE 319
0.0072
PHE 320
0.0068
ASP 321
0.0082
TYR 322
0.0072
ILE 323
0.0065
GLN 324
0.0084
TRP 325
0.0073
ARG 326
0.0064
TYR 327
0.0050
ARG 328
0.0034
GLU 329
0.0017
PRO 330
0.0022
LYS 331
0.0058
ASP 332
0.0046
ARG 333
0.0017
SER 334
0.0025
GLU 335
0.0026
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.