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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 = 0.0848
GLU 9
0.0169
THR 10
0.0255
LEU 11
0.0202
ASN 12
0.0174
GLY 13
0.0145
GLY 14
0.0145
ILE 15
0.0106
THR 16
0.0083
ASP 17
0.0053
MET 18
0.0066
LEU 19
0.0089
VAL 20
0.0089
GLU 21
0.0181
LEU 22
0.0196
ALA 23
0.0199
ASN 24
0.0272
PHE 25
0.0346
GLU 26
0.0243
LYS 27
0.0194
ASN 28
0.0312
VAL 29
0.0264
SER 30
0.0143
GLN 31
0.0605
ALA 32
0.0398
ILE 33
0.0133
HIS 34
0.0375
LYS 35
0.0226
TYR 36
0.0221
ASN 37
0.0255
ALA 38
0.0147
TYR 39
0.0087
ARG 40
0.0142
LYS 41
0.0108
ALA 42
0.0151
ALA 43
0.0095
SER 44
0.0125
VAL 45
0.0144
ILE 46
0.0131
ALA 47
0.0164
LYS 48
0.0164
TYR 49
0.0150
PRO 50
0.0179
HIS 51
0.0138
LYS 52
0.0118
ILE 53
0.0109
LYS 54
0.0119
SER 55
0.0087
GLY 56
0.0113
ALA 57
0.0125
GLU 58
0.0110
ALA 59
0.0086
LYS 60
0.0241
LYS 61
0.0414
LEU 62
0.0107
PRO 63
0.0126
GLY 64
0.0217
VAL 65
0.0234
GLY 66
0.0373
THR 67
0.0611
LYS 68
0.0466
ILE 69
0.0190
ALA 70
0.0070
GLU 71
0.0062
LYS 72
0.0075
ILE 73
0.0089
ASP 74
0.0050
GLU 75
0.0058
PHE 76
0.0049
LEU 77
0.0079
ALA 78
0.0047
THR 79
0.0143
GLY 80
0.0201
LYS 81
0.0154
LEU 82
0.0133
ARG 83
0.0171
LYS 84
0.0172
LEU 85
0.0175
GLU 86
0.0163
LYS 87
0.0342
ILE 88
0.0481
ARG 89
0.0404
GLN 90
0.0468
ASP 91
0.0661
ASP 92
0.0719
THR 93
0.0363
SER 94
0.0302
SER 95
0.0094
SER 96
0.0112
ILE 97
0.0082
ASN 98
0.0129
PHE 99
0.0148
LEU 100
0.0128
THR 101
0.0119
ARG 102
0.0195
VAL 103
0.0094
THR 104
0.0106
GLY 105
0.0155
ILE 106
0.0135
GLY 107
0.0328
PRO 108
0.0395
SER 109
0.0270
ALA 110
0.0184
ALA 111
0.0133
ARG 112
0.0155
LYS 113
0.0070
LEU 114
0.0158
VAL 115
0.0128
ASP 116
0.0208
GLU 117
0.0290
GLY 118
0.0265
ILE 119
0.0174
LYS 120
0.0201
THR 121
0.0206
LEU 122
0.0158
GLU 123
0.0157
ASP 124
0.0137
LEU 125
0.0101
ARG 126
0.0107
LYS 127
0.0261
ASN 128
0.0363
GLU 129
0.0496
ASP 130
0.0848
LYS 131
0.0504
LEU 132
0.0214
ASN 133
0.0141
HIS 134
0.0287
HIS 135
0.0200
GLN 136
0.0103
ARG 137
0.0205
ILE 138
0.0188
GLY 139
0.0108
LEU 140
0.0083
LYS 141
0.0168
TYR 142
0.0112
PHE 143
0.0076
GLU 144
0.0096
ASP 145
0.0079
PHE 146
0.0060
GLU 147
0.0074
LYS 148
0.0075
ARG 149
0.0068
ILE 150
0.0073
PRO 151
0.0099
ARG 152
0.0109
GLU 153
0.0137
GLU 154
0.0103
MET 155
0.0092
LEU 156
0.0117
GLN 157
0.0103
MET 158
0.0084
GLN 159
0.0086
ASP 160
0.0084
ILE 161
0.0076
VAL 162
0.0083
LEU 163
0.0072
ASN 164
0.0063
GLU 165
0.0041
VAL 166
0.0023
LYS 167
0.0071
LYS 168
0.0058
LEU 169
0.0085
ASP 170
0.0153
PRO 171
0.0221
GLU 172
0.0229
TYR 173
0.0105
ILE 174
0.0116
ALA 175
0.0069
THR 176
0.0068
VAL 177
0.0046
CYS 178
0.0025
GLY 179
0.0022
SER 180
0.0035
PHE 181
0.0051
ARG 182
0.0047
ARG 183
0.0053
GLY 184
0.0072
ALA 185
0.0079
GLU 186
0.0107
SER 187
0.0072
SER 188
0.0055
GLY 189
0.0035
ASP 190
0.0043
MET 191
0.0046
ASP 192
0.0045
VAL 193
0.0058
LEU 194
0.0053
LEU 195
0.0078
THR 196
0.0073
HIS 197
0.0100
PRO 198
0.0100
ASN 199
0.0113
PHE 200
0.0090
THR 201
0.0069
SER 202
0.0043
GLU 203
0.0074
SER 204
0.0137
SER 205
0.0138
LYS 206
0.0136
GLN 207
0.0078
PRO 208
0.0071
LYS 209
0.0037
LEU 210
0.0059
LEU 211
0.0044
HIS 212
0.0033
ARG 213
0.0023
VAL 214
0.0024
VAL 215
0.0045
GLU 216
0.0039
GLN 217
0.0055
LEU 218
0.0064
GLN 219
0.0064
LYS 220
0.0076
VAL 221
0.0054
ARG 222
0.0110
PHE 223
0.0037
ILE 224
0.0057
THR 225
0.0050
ASP 226
0.0069
THR 227
0.0059
LEU 228
0.0092
SER 229
0.0050
LYS 230
0.0040
GLY 231
0.0067
GLU 232
0.0062
THR 233
0.0052
LYS 234
0.0055
PHE 235
0.0029
MET 236
0.0033
GLY 237
0.0033
VAL 238
0.0039
CYS 239
0.0056
GLN 240
0.0022
LEU 241
0.0021
PRO 242
0.0085
SER 243
0.0312
GLU 244
0.0183
ASN 245
0.0815
GLU 249
0.0269
TYR 250
0.0123
PRO 251
0.0031
HIS 252
0.0046
ARG 253
0.0047
ARG 254
0.0050
ILE 255
0.0043
ASP 256
0.0042
ILE 257
0.0048
ARG 258
0.0054
LEU 259
0.0067
ILE 260
0.0054
PRO 261
0.0057
LYS 262
0.0063
ASP 263
0.0024
GLN 264
0.0019
TYR 265
0.0030
TYR 266
0.0030
CYS 267
0.0035
GLY 268
0.0032
VAL 269
0.0023
LEU 270
0.0035
TYR 271
0.0034
PHE 272
0.0016
THR 273
0.0047
GLY 274
0.0038
SER 275
0.0049
ASP 276
0.0082
ILE 277
0.0082
PHE 278
0.0046
ASN 279
0.0046
LYS 280
0.0062
ASN 281
0.0055
MET 282
0.0041
ARG 283
0.0051
ALA 284
0.0052
HIS 285
0.0052
ALA 286
0.0043
LEU 287
0.0047
GLU 288
0.0051
LYS 289
0.0029
GLY 290
0.0048
PHE 291
0.0043
THR 292
0.0054
ILE 293
0.0052
ASN 294
0.0061
GLU 295
0.0041
TYR 296
0.0041
THR 297
0.0046
ILE 298
0.0036
ARG 299
0.0014
PRO 300
0.0055
LEU 301
0.0134
GLY 302
0.0131
VAL 303
0.0217
THR 304
0.0230
GLY 305
0.0148
VAL 306
0.0137
ALA 307
0.0151
GLY 308
0.0119
GLU 309
0.0074
PRO 310
0.0029
LEU 311
0.0020
PRO 312
0.0020
VAL 313
0.0045
ASP 314
0.0044
SER 315
0.0059
GLU 316
0.0057
GLN 317
0.0056
ASP 318
0.0057
ILE 319
0.0055
PHE 320
0.0048
ASP 321
0.0044
TYR 322
0.0041
ILE 323
0.0043
GLN 324
0.0049
TRP 325
0.0033
ARG 326
0.0052
TYR 327
0.0052
ARG 328
0.0042
GLU 329
0.0080
PRO 330
0.0061
LYS 331
0.0050
ASP 332
0.0060
ARG 333
0.0019
SER 334
0.0034
GLU 335
0.0055
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.