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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 = 0.1482
GLU 9
0.1482
THR 10
0.0582
LEU 11
0.0342
ASN 12
0.0172
GLY 13
0.0203
GLY 14
0.0158
ILE 15
0.0134
THR 16
0.0178
ASP 17
0.0156
MET 18
0.0159
LEU 19
0.0177
VAL 20
0.0167
GLU 21
0.0183
LEU 22
0.0120
ALA 23
0.0079
ASN 24
0.0209
PHE 25
0.0200
GLU 26
0.0210
LYS 27
0.0361
ASN 28
0.0509
VAL 29
0.0473
SER 30
0.0553
GLN 31
0.0662
ALA 32
0.0501
ILE 33
0.0393
HIS 34
0.0342
LYS 35
0.0227
TYR 36
0.0099
ASN 37
0.0037
ALA 38
0.0140
TYR 39
0.0146
ARG 40
0.0156
LYS 41
0.0277
ALA 42
0.0239
ALA 43
0.0226
SER 44
0.0293
VAL 45
0.0269
ILE 46
0.0193
ALA 47
0.0252
LYS 48
0.0295
TYR 49
0.0203
PRO 50
0.0226
HIS 51
0.0204
LYS 52
0.0241
ILE 53
0.0156
LYS 54
0.0245
SER 55
0.0216
GLY 56
0.0189
ALA 57
0.0282
GLU 58
0.0228
ALA 59
0.0164
LYS 60
0.0254
LYS 61
0.0263
LEU 62
0.0230
PRO 63
0.0306
GLY 64
0.0313
VAL 65
0.0262
GLY 66
0.0324
THR 67
0.0328
LYS 68
0.0284
ILE 69
0.0207
ALA 70
0.0176
GLU 71
0.0230
LYS 72
0.0179
ILE 73
0.0146
ASP 74
0.0173
GLU 75
0.0155
PHE 76
0.0104
LEU 77
0.0097
ALA 78
0.0105
THR 79
0.0054
GLY 80
0.0062
LYS 81
0.0136
LEU 82
0.0173
ARG 83
0.0283
LYS 84
0.0213
LEU 85
0.0200
GLU 86
0.0291
LYS 87
0.0212
ILE 88
0.0226
ARG 89
0.0379
GLN 90
0.0258
ASP 91
0.0055
ASP 92
0.0208
THR 93
0.0162
SER 94
0.0127
SER 95
0.0114
SER 96
0.0116
ILE 97
0.0113
ASN 98
0.0107
PHE 99
0.0107
LEU 100
0.0071
THR 101
0.0080
ARG 102
0.0066
VAL 103
0.0036
THR 104
0.0064
GLY 105
0.0099
ILE 106
0.0083
GLY 107
0.0136
PRO 108
0.0160
SER 109
0.0153
ALA 110
0.0110
ALA 111
0.0088
ARG 112
0.0120
LYS 113
0.0092
LEU 114
0.0053
VAL 115
0.0093
ASP 116
0.0111
GLU 117
0.0064
GLY 118
0.0094
ILE 119
0.0071
LYS 120
0.0102
THR 121
0.0112
LEU 122
0.0091
GLU 123
0.0142
ASP 124
0.0109
LEU 125
0.0076
ARG 126
0.0125
LYS 127
0.0162
ASN 128
0.0115
GLU 129
0.0141
ASP 130
0.0170
LYS 131
0.0117
LEU 132
0.0120
ASN 133
0.0151
HIS 134
0.0140
HIS 135
0.0116
GLN 136
0.0090
ARG 137
0.0098
ILE 138
0.0081
GLY 139
0.0057
LEU 140
0.0046
LYS 141
0.0072
TYR 142
0.0043
PHE 143
0.0013
GLU 144
0.0024
ASP 145
0.0016
PHE 146
0.0022
GLU 147
0.0021
LYS 148
0.0012
ARG 149
0.0028
ILE 150
0.0031
PRO 151
0.0037
ARG 152
0.0050
GLU 153
0.0052
GLU 154
0.0034
MET 155
0.0038
LEU 156
0.0053
GLN 157
0.0048
MET 158
0.0033
GLN 159
0.0042
ASP 160
0.0054
ILE 161
0.0044
VAL 162
0.0032
LEU 163
0.0044
ASN 164
0.0054
GLU 165
0.0045
VAL 166
0.0035
LYS 167
0.0053
LYS 168
0.0060
LEU 169
0.0044
ASP 170
0.0043
PRO 171
0.0052
GLU 172
0.0047
TYR 173
0.0036
ILE 174
0.0040
ALA 175
0.0044
THR 176
0.0053
VAL 177
0.0058
CYS 178
0.0070
GLY 179
0.0083
SER 180
0.0093
PHE 181
0.0084
ARG 182
0.0078
ARG 183
0.0097
GLY 184
0.0103
ALA 185
0.0093
GLU 186
0.0078
SER 187
0.0067
SER 188
0.0066
GLY 189
0.0061
ASP 190
0.0055
MET 191
0.0051
ASP 192
0.0060
VAL 193
0.0051
LEU 194
0.0053
LEU 195
0.0041
THR 196
0.0038
HIS 197
0.0036
PRO 198
0.0041
ASN 199
0.0035
PHE 200
0.0034
THR 201
0.0035
SER 202
0.0030
GLU 203
0.0046
SER 204
0.0039
SER 205
0.0032
LYS 206
0.0034
GLN 207
0.0029
PRO 208
0.0039
LYS 209
0.0034
LEU 210
0.0024
LEU 211
0.0027
HIS 212
0.0036
ARG 213
0.0032
VAL 214
0.0026
VAL 215
0.0031
GLU 216
0.0049
GLN 217
0.0043
LEU 218
0.0033
GLN 219
0.0048
LYS 220
0.0062
VAL 221
0.0061
ARG 222
0.0059
PHE 223
0.0035
ILE 224
0.0037
THR 225
0.0052
ASP 226
0.0064
THR 227
0.0076
LEU 228
0.0090
SER 229
0.0094
LYS 230
0.0078
GLY 231
0.0077
GLU 232
0.0062
THR 233
0.0055
LYS 234
0.0062
PHE 235
0.0063
MET 236
0.0066
GLY 237
0.0056
VAL 238
0.0041
CYS 239
0.0026
GLN 240
0.0026
LEU 241
0.0037
PRO 242
0.0058
SER 243
0.0075
GLU 244
0.0077
ASN 245
0.0176
GLU 249
0.0057
TYR 250
0.0036
PRO 251
0.0025
HIS 252
0.0025
ARG 253
0.0029
ARG 254
0.0042
ILE 255
0.0041
ASP 256
0.0051
ILE 257
0.0040
ARG 258
0.0051
LEU 259
0.0042
ILE 260
0.0044
PRO 261
0.0035
LYS 262
0.0031
ASP 263
0.0031
GLN 264
0.0038
TYR 265
0.0032
TYR 266
0.0019
CYS 267
0.0029
GLY 268
0.0049
VAL 269
0.0046
LEU 270
0.0032
TYR 271
0.0052
PHE 272
0.0071
THR 273
0.0068
GLY 274
0.0080
SER 275
0.0096
ASP 276
0.0100
ILE 277
0.0081
PHE 278
0.0049
ASN 279
0.0050
LYS 280
0.0066
ASN 281
0.0035
MET 282
0.0032
ARG 283
0.0064
ALA 284
0.0079
HIS 285
0.0083
ALA 286
0.0097
LEU 287
0.0110
GLU 288
0.0117
LYS 289
0.0113
GLY 290
0.0116
PHE 291
0.0117
THR 292
0.0119
ILE 293
0.0092
ASN 294
0.0088
GLU 295
0.0075
TYR 296
0.0083
THR 297
0.0099
ILE 298
0.0100
ARG 299
0.0135
PRO 300
0.0128
LEU 301
0.0061
GLY 302
0.0202
VAL 303
0.0652
THR 304
0.0815
GLY 305
0.0544
VAL 306
0.0400
ALA 307
0.0059
GLY 308
0.0189
GLU 309
0.0207
PRO 310
0.0149
LEU 311
0.0127
PRO 312
0.0098
VAL 313
0.0052
ASP 314
0.0046
SER 315
0.0047
GLU 316
0.0035
GLN 317
0.0074
ASP 318
0.0080
ILE 319
0.0063
PHE 320
0.0068
ASP 321
0.0107
TYR 322
0.0115
ILE 323
0.0099
GLN 324
0.0112
TRP 325
0.0084
ARG 326
0.0096
TYR 327
0.0077
ARG 328
0.0063
GLU 329
0.0073
PRO 330
0.0073
LYS 331
0.0100
ASP 332
0.0087
ARG 333
0.0073
SER 334
0.0093
GLU 335
0.0065
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.