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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 = 0.1368
GLU 9
0.0717
THR 10
0.1368
LEU 11
0.0236
ASN 12
0.0247
GLY 13
0.0525
GLY 14
0.0586
ILE 15
0.0214
THR 16
0.0205
ASP 17
0.0252
MET 18
0.0130
LEU 19
0.0095
VAL 20
0.0137
GLU 21
0.0169
LEU 22
0.0120
ALA 23
0.0062
ASN 24
0.0145
PHE 25
0.0056
GLU 26
0.0031
LYS 27
0.0044
ASN 28
0.0139
VAL 29
0.0245
SER 30
0.0217
GLN 31
0.0144
ALA 32
0.0050
ILE 33
0.0058
HIS 34
0.0117
LYS 35
0.0069
TYR 36
0.0051
ASN 37
0.0080
ALA 38
0.0118
TYR 39
0.0031
ARG 40
0.0099
LYS 41
0.0156
ALA 42
0.0269
ALA 43
0.0361
SER 44
0.0274
VAL 45
0.0213
ILE 46
0.0293
ALA 47
0.0447
LYS 48
0.0266
TYR 49
0.0230
PRO 50
0.0282
HIS 51
0.0264
LYS 52
0.0377
ILE 53
0.0333
LYS 54
0.0504
SER 55
0.0263
GLY 56
0.0423
ALA 57
0.0449
GLU 58
0.0341
ALA 59
0.0423
LYS 60
0.0295
LYS 61
0.0128
LEU 62
0.0485
PRO 63
0.0733
GLY 64
0.0550
VAL 65
0.0475
GLY 66
0.0277
THR 67
0.0122
LYS 68
0.0284
ILE 69
0.0220
ALA 70
0.0234
GLU 71
0.0238
LYS 72
0.0160
ILE 73
0.0133
ASP 74
0.0150
GLU 75
0.0099
PHE 76
0.0134
LEU 77
0.0081
ALA 78
0.0071
THR 79
0.0367
GLY 80
0.0552
LYS 81
0.0287
LEU 82
0.0275
ARG 83
0.0111
LYS 84
0.0202
LEU 85
0.0165
GLU 86
0.0181
LYS 87
0.0248
ILE 88
0.0144
ARG 89
0.0287
GLN 90
0.0399
ASP 91
0.0166
ASP 92
0.0230
THR 93
0.0087
SER 94
0.0071
SER 95
0.0055
SER 96
0.0053
ILE 97
0.0055
ASN 98
0.0049
PHE 99
0.0073
LEU 100
0.0041
THR 101
0.0053
ARG 102
0.0093
VAL 103
0.0070
THR 104
0.0105
GLY 105
0.0057
ILE 106
0.0045
GLY 107
0.0152
PRO 108
0.0298
SER 109
0.0109
ALA 110
0.0084
ALA 111
0.0009
ARG 112
0.0083
LYS 113
0.0037
LEU 114
0.0056
VAL 115
0.0025
ASP 116
0.0128
GLU 117
0.0231
GLY 118
0.0203
ILE 119
0.0008
LYS 120
0.0018
THR 121
0.0050
LEU 122
0.0054
GLU 123
0.0040
ASP 124
0.0034
LEU 125
0.0049
ARG 126
0.0053
LYS 127
0.0150
ASN 128
0.0096
GLU 129
0.0137
ASP 130
0.0146
LYS 131
0.0044
LEU 132
0.0076
ASN 133
0.0125
HIS 134
0.0100
HIS 135
0.0040
GLN 136
0.0046
ARG 137
0.0071
ILE 138
0.0108
GLY 139
0.0120
LEU 140
0.0076
LYS 141
0.0146
TYR 142
0.0183
PHE 143
0.0072
GLU 144
0.0054
ASP 145
0.0065
PHE 146
0.0093
GLU 147
0.0267
LYS 148
0.0148
ARG 149
0.0037
ILE 150
0.0032
PRO 151
0.0052
ARG 152
0.0068
GLU 153
0.0052
GLU 154
0.0040
MET 155
0.0040
LEU 156
0.0029
GLN 157
0.0050
MET 158
0.0046
GLN 159
0.0020
ASP 160
0.0046
ILE 161
0.0029
VAL 162
0.0041
LEU 163
0.0073
ASN 164
0.0070
GLU 165
0.0068
VAL 166
0.0087
LYS 167
0.0116
LYS 168
0.0088
LEU 169
0.0084
ASP 170
0.0085
PRO 171
0.0097
GLU 172
0.0040
TYR 173
0.0019
ILE 174
0.0023
ALA 175
0.0064
THR 176
0.0058
VAL 177
0.0038
CYS 178
0.0040
GLY 179
0.0056
SER 180
0.0041
PHE 181
0.0060
ARG 182
0.0045
ARG 183
0.0017
GLY 184
0.0058
ALA 185
0.0057
GLU 186
0.0102
SER 187
0.0058
SER 188
0.0049
GLY 189
0.0051
ASP 190
0.0044
MET 191
0.0040
ASP 192
0.0039
VAL 193
0.0034
LEU 194
0.0046
LEU 195
0.0033
THR 196
0.0059
HIS 197
0.0053
PRO 198
0.0058
ASN 199
0.0066
PHE 200
0.0077
THR 201
0.0111
SER 202
0.0160
GLU 203
0.0157
SER 204
0.0162
SER 205
0.0100
LYS 206
0.0100
GLN 207
0.0049
PRO 208
0.0059
LYS 209
0.0047
LEU 210
0.0035
LEU 211
0.0047
HIS 212
0.0052
ARG 213
0.0051
VAL 214
0.0053
VAL 215
0.0057
GLU 216
0.0054
GLN 217
0.0023
LEU 218
0.0020
GLN 219
0.0036
LYS 220
0.0040
VAL 221
0.0043
ARG 222
0.0045
PHE 223
0.0060
ILE 224
0.0066
THR 225
0.0095
ASP 226
0.0110
THR 227
0.0060
LEU 228
0.0075
SER 229
0.0078
LYS 230
0.0079
GLY 231
0.0032
GLU 232
0.0059
THR 233
0.0055
LYS 234
0.0048
PHE 235
0.0085
MET 236
0.0084
GLY 237
0.0103
VAL 238
0.0108
CYS 239
0.0091
GLN 240
0.0079
LEU 241
0.0119
PRO 242
0.0180
SER 243
0.0248
GLU 244
0.0210
ASN 245
0.0277
GLU 249
0.0209
TYR 250
0.0131
PRO 251
0.0067
HIS 252
0.0101
ARG 253
0.0067
ARG 254
0.0080
ILE 255
0.0085
ASP 256
0.0088
ILE 257
0.0056
ARG 258
0.0054
LEU 259
0.0025
ILE 260
0.0044
PRO 261
0.0067
LYS 262
0.0058
ASP 263
0.0052
GLN 264
0.0051
TYR 265
0.0061
TYR 266
0.0069
CYS 267
0.0067
GLY 268
0.0042
VAL 269
0.0048
LEU 270
0.0046
TYR 271
0.0040
PHE 272
0.0023
THR 273
0.0023
GLY 274
0.0023
SER 275
0.0085
ASP 276
0.0113
ILE 277
0.0063
PHE 278
0.0029
ASN 279
0.0062
LYS 280
0.0095
ASN 281
0.0108
MET 282
0.0081
ARG 283
0.0083
ALA 284
0.0080
HIS 285
0.0143
ALA 286
0.0094
LEU 287
0.0074
GLU 288
0.0201
LYS 289
0.0065
GLY 290
0.0055
PHE 291
0.0032
THR 292
0.0039
ILE 293
0.0054
ASN 294
0.0077
GLU 295
0.0070
TYR 296
0.0069
THR 297
0.0065
ILE 298
0.0043
ARG 299
0.0065
PRO 300
0.0071
LEU 301
0.0075
GLY 302
0.0132
VAL 303
0.0060
THR 304
0.0068
GLY 305
0.0052
VAL 306
0.0050
ALA 307
0.0119
GLY 308
0.0204
GLU 309
0.0052
PRO 310
0.0077
LEU 311
0.0053
PRO 312
0.0077
VAL 313
0.0078
ASP 314
0.0100
SER 315
0.0103
GLU 316
0.0091
GLN 317
0.0115
ASP 318
0.0082
ILE 319
0.0063
PHE 320
0.0071
ASP 321
0.0084
TYR 322
0.0048
ILE 323
0.0055
GLN 324
0.0051
TRP 325
0.0061
ARG 326
0.0094
TYR 327
0.0092
ARG 328
0.0057
GLU 329
0.0016
PRO 330
0.0048
LYS 331
0.0051
ASP 332
0.0055
ARG 333
0.0063
SER 334
0.0080
GLU 335
0.0080
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.