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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 = 0.1266
GLU 9
0.0655
THR 10
0.1266
LEU 11
0.0162
ASN 12
0.0253
GLY 13
0.0283
GLY 14
0.0254
ILE 15
0.0110
THR 16
0.0127
ASP 17
0.0125
MET 18
0.0091
LEU 19
0.0111
VAL 20
0.0133
GLU 21
0.0156
LEU 22
0.0083
ALA 23
0.0048
ASN 24
0.0113
PHE 25
0.0147
GLU 26
0.0123
LYS 27
0.0086
ASN 28
0.0133
VAL 29
0.0195
SER 30
0.0167
GLN 31
0.0126
ALA 32
0.0035
ILE 33
0.0218
HIS 34
0.0084
LYS 35
0.0131
TYR 36
0.0124
ASN 37
0.0245
ALA 38
0.0260
TYR 39
0.0123
ARG 40
0.0188
LYS 41
0.0135
ALA 42
0.0289
ALA 43
0.0475
SER 44
0.0362
VAL 45
0.0238
ILE 46
0.0413
ALA 47
0.0707
LYS 48
0.0583
TYR 49
0.0406
PRO 50
0.0321
HIS 51
0.0404
LYS 52
0.0266
ILE 53
0.0345
LYS 54
0.0507
SER 55
0.0058
GLY 56
0.0198
ALA 57
0.0243
GLU 58
0.0247
ALA 59
0.0236
LYS 60
0.0125
LYS 61
0.0124
LEU 62
0.0375
PRO 63
0.0593
GLY 64
0.0442
VAL 65
0.0388
GLY 66
0.0251
THR 67
0.0215
LYS 68
0.0291
ILE 69
0.0188
ALA 70
0.0232
GLU 71
0.0272
LYS 72
0.0216
ILE 73
0.0158
ASP 74
0.0174
GLU 75
0.0177
PHE 76
0.0154
LEU 77
0.0204
ALA 78
0.0353
THR 79
0.0140
GLY 80
0.0610
LYS 81
0.0114
LEU 82
0.0019
ARG 83
0.0135
LYS 84
0.0160
LEU 85
0.0088
GLU 86
0.0053
LYS 87
0.0063
ILE 88
0.0077
ARG 89
0.0043
GLN 90
0.0096
ASP 91
0.0079
ASP 92
0.0070
THR 93
0.0071
SER 94
0.0168
SER 95
0.0164
SER 96
0.0113
ILE 97
0.0068
ASN 98
0.0115
PHE 99
0.0097
LEU 100
0.0075
THR 101
0.0067
ARG 102
0.0108
VAL 103
0.0092
THR 104
0.0068
GLY 105
0.0129
ILE 106
0.0134
GLY 107
0.0195
PRO 108
0.0163
SER 109
0.0137
ALA 110
0.0083
ALA 111
0.0110
ARG 112
0.0081
LYS 113
0.0109
LEU 114
0.0042
VAL 115
0.0052
ASP 116
0.0236
GLU 117
0.0176
GLY 118
0.0176
ILE 119
0.0043
LYS 120
0.0047
THR 121
0.0086
LEU 122
0.0091
GLU 123
0.0098
ASP 124
0.0053
LEU 125
0.0050
ARG 126
0.0062
LYS 127
0.0183
ASN 128
0.0079
GLU 129
0.0099
ASP 130
0.0131
LYS 131
0.0104
LEU 132
0.0065
ASN 133
0.0145
HIS 134
0.0141
HIS 135
0.0056
GLN 136
0.0054
ARG 137
0.0025
ILE 138
0.0032
GLY 139
0.0022
LEU 140
0.0025
LYS 141
0.0039
TYR 142
0.0041
PHE 143
0.0048
GLU 144
0.0056
ASP 145
0.0073
PHE 146
0.0051
GLU 147
0.0063
LYS 148
0.0124
ARG 149
0.0083
ILE 150
0.0061
PRO 151
0.0029
ARG 152
0.0050
GLU 153
0.0046
GLU 154
0.0023
MET 155
0.0033
LEU 156
0.0031
GLN 157
0.0016
MET 158
0.0037
GLN 159
0.0058
ASP 160
0.0080
ILE 161
0.0062
VAL 162
0.0064
LEU 163
0.0069
ASN 164
0.0067
GLU 165
0.0050
VAL 166
0.0049
LYS 167
0.0041
LYS 168
0.0076
LEU 169
0.0042
ASP 170
0.0035
PRO 171
0.0061
GLU 172
0.0050
TYR 173
0.0038
ILE 174
0.0049
ALA 175
0.0067
THR 176
0.0061
VAL 177
0.0060
CYS 178
0.0059
GLY 179
0.0046
SER 180
0.0050
PHE 181
0.0072
ARG 182
0.0058
ARG 183
0.0050
GLY 184
0.0104
ALA 185
0.0083
GLU 186
0.0070
SER 187
0.0042
SER 188
0.0059
GLY 189
0.0048
ASP 190
0.0024
MET 191
0.0034
ASP 192
0.0042
VAL 193
0.0047
LEU 194
0.0041
LEU 195
0.0044
THR 196
0.0041
HIS 197
0.0023
PRO 198
0.0038
ASN 199
0.0081
PHE 200
0.0052
THR 201
0.0049
SER 202
0.0045
GLU 203
0.0063
SER 204
0.0059
SER 205
0.0121
LYS 206
0.0055
GLN 207
0.0033
PRO 208
0.0066
LYS 209
0.0060
LEU 210
0.0057
LEU 211
0.0028
HIS 212
0.0048
ARG 213
0.0071
VAL 214
0.0040
VAL 215
0.0053
GLU 216
0.0105
GLN 217
0.0033
LEU 218
0.0028
GLN 219
0.0025
LYS 220
0.0065
VAL 221
0.0114
ARG 222
0.0098
PHE 223
0.0011
ILE 224
0.0032
THR 225
0.0025
ASP 226
0.0034
THR 227
0.0074
LEU 228
0.0084
SER 229
0.0197
LYS 230
0.0154
GLY 231
0.0048
GLU 232
0.0083
THR 233
0.0063
LYS 234
0.0052
PHE 235
0.0081
MET 236
0.0103
GLY 237
0.0055
VAL 238
0.0025
CYS 239
0.0029
GLN 240
0.0023
LEU 241
0.0073
PRO 242
0.0091
SER 243
0.0199
GLU 244
0.0165
ASN 245
0.0256
GLU 249
0.0134
TYR 250
0.0135
PRO 251
0.0030
HIS 252
0.0038
ARG 253
0.0031
ARG 254
0.0031
ILE 255
0.0033
ASP 256
0.0038
ILE 257
0.0019
ARG 258
0.0026
LEU 259
0.0050
ILE 260
0.0043
PRO 261
0.0034
LYS 262
0.0039
ASP 263
0.0073
GLN 264
0.0072
TYR 265
0.0046
TYR 266
0.0073
CYS 267
0.0057
GLY 268
0.0046
VAL 269
0.0030
LEU 270
0.0029
TYR 271
0.0050
PHE 272
0.0047
THR 273
0.0023
GLY 274
0.0037
SER 275
0.0100
ASP 276
0.0090
ILE 277
0.0042
PHE 278
0.0022
ASN 279
0.0058
LYS 280
0.0089
ASN 281
0.0089
MET 282
0.0066
ARG 283
0.0126
ALA 284
0.0138
HIS 285
0.0103
ALA 286
0.0114
LEU 287
0.0101
GLU 288
0.0119
LYS 289
0.0055
GLY 290
0.0068
PHE 291
0.0059
THR 292
0.0071
ILE 293
0.0072
ASN 294
0.0054
GLU 295
0.0066
TYR 296
0.0088
THR 297
0.0038
ILE 298
0.0034
ARG 299
0.0034
PRO 300
0.0012
LEU 301
0.0079
GLY 302
0.0141
VAL 303
0.0109
THR 304
0.0078
GLY 305
0.0105
VAL 306
0.0055
ALA 307
0.0071
GLY 308
0.0147
GLU 309
0.0066
PRO 310
0.0060
LEU 311
0.0074
PRO 312
0.0074
VAL 313
0.0133
ASP 314
0.0132
SER 315
0.0113
GLU 316
0.0099
GLN 317
0.0079
ASP 318
0.0077
ILE 319
0.0087
PHE 320
0.0084
ASP 321
0.0071
TYR 322
0.0093
ILE 323
0.0111
GLN 324
0.0107
TRP 325
0.0114
ARG 326
0.0154
TYR 327
0.0106
ARG 328
0.0091
GLU 329
0.0043
PRO 330
0.0071
LYS 331
0.0084
ASP 332
0.0043
ARG 333
0.0073
SER 334
0.0100
GLU 335
0.0115
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.