Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0971
GLU 9
0.0369
THR 10
0.0352
LEU 11
0.0254
ASN 12
0.0244
GLY 13
0.0350
GLY 14
0.0315
ILE 15
0.0194
THR 16
0.0304
ASP 17
0.0564
MET 18
0.0261
LEU 19
0.0189
VAL 20
0.0259
GLU 21
0.0170
LEU 22
0.0062
ALA 23
0.0250
ASN 24
0.0340
PHE 25
0.0292
GLU 26
0.0265
LYS 27
0.0101
ASN 28
0.0086
VAL 29
0.0432
SER 30
0.0345
GLN 31
0.0266
ALA 32
0.0277
ILE 33
0.0343
HIS 34
0.0144
LYS 35
0.0259
TYR 36
0.0323
ASN 37
0.0333
ALA 38
0.0302
TYR 39
0.0289
ARG 40
0.0356
LYS 41
0.0210
ALA 42
0.0273
ALA 43
0.0324
SER 44
0.0311
VAL 45
0.0489
ILE 46
0.0400
ALA 47
0.0191
LYS 48
0.0650
TYR 49
0.0355
PRO 50
0.0188
HIS 51
0.0211
LYS 52
0.0267
ILE 53
0.0154
LYS 54
0.0280
SER 55
0.0161
GLY 56
0.0077
ALA 57
0.0128
GLU 58
0.0115
ALA 59
0.0111
LYS 60
0.0156
LYS 61
0.0196
LEU 62
0.0215
PRO 63
0.0141
GLY 64
0.0149
VAL 65
0.0101
GLY 66
0.0291
THR 67
0.0466
LYS 68
0.0508
ILE 69
0.0308
ALA 70
0.0276
GLU 71
0.0305
LYS 72
0.0355
ILE 73
0.0283
ASP 74
0.0174
GLU 75
0.0171
PHE 76
0.0205
LEU 77
0.0474
ALA 78
0.0596
THR 79
0.0846
GLY 80
0.0971
LYS 81
0.0171
LEU 82
0.0352
ARG 83
0.0398
LYS 84
0.0131
LEU 85
0.0313
GLU 86
0.0299
LYS 87
0.0256
ILE 88
0.0333
ARG 89
0.0273
GLN 90
0.0475
ASP 91
0.0163
ASP 92
0.0128
THR 93
0.0221
SER 94
0.0253
SER 95
0.0149
SER 96
0.0070
ILE 97
0.0143
ASN 98
0.0121
PHE 99
0.0061
LEU 100
0.0080
THR 101
0.0105
ARG 102
0.0104
VAL 103
0.0038
THR 104
0.0030
GLY 105
0.0071
ILE 106
0.0068
GLY 107
0.0198
PRO 108
0.0212
SER 109
0.0133
ALA 110
0.0070
ALA 111
0.0106
ARG 112
0.0147
LYS 113
0.0100
LEU 114
0.0054
VAL 115
0.0102
ASP 116
0.0089
GLU 117
0.0131
GLY 118
0.0157
ILE 119
0.0076
LYS 120
0.0116
THR 121
0.0119
LEU 122
0.0135
GLU 123
0.0180
ASP 124
0.0143
LEU 125
0.0126
ARG 126
0.0128
LYS 127
0.0137
ASN 128
0.0050
GLU 129
0.0087
ASP 130
0.0124
LYS 131
0.0100
LEU 132
0.0105
ASN 133
0.0052
HIS 134
0.0049
HIS 135
0.0050
GLN 136
0.0054
ARG 137
0.0046
ILE 138
0.0031
GLY 139
0.0051
LEU 140
0.0060
LYS 141
0.0069
TYR 142
0.0059
PHE 143
0.0061
GLU 144
0.0080
ASP 145
0.0046
PHE 146
0.0016
GLU 147
0.0084
LYS 148
0.0036
ARG 149
0.0115
ILE 150
0.0069
PRO 151
0.0050
ARG 152
0.0051
GLU 153
0.0156
GLU 154
0.0086
MET 155
0.0060
LEU 156
0.0114
GLN 157
0.0069
MET 158
0.0058
GLN 159
0.0075
ASP 160
0.0076
ILE 161
0.0017
VAL 162
0.0034
LEU 163
0.0061
ASN 164
0.0059
GLU 165
0.0074
VAL 166
0.0094
LYS 167
0.0175
LYS 168
0.0138
LEU 169
0.0093
ASP 170
0.0107
PRO 171
0.0103
GLU 172
0.0079
TYR 173
0.0044
ILE 174
0.0025
ALA 175
0.0019
THR 176
0.0022
VAL 177
0.0043
CYS 178
0.0041
GLY 179
0.0050
SER 180
0.0062
PHE 181
0.0073
ARG 182
0.0052
ARG 183
0.0043
GLY 184
0.0038
ALA 185
0.0100
GLU 186
0.0073
SER 187
0.0050
SER 188
0.0051
GLY 189
0.0061
ASP 190
0.0031
MET 191
0.0015
ASP 192
0.0026
VAL 193
0.0025
LEU 194
0.0017
LEU 195
0.0017
THR 196
0.0034
HIS 197
0.0060
PRO 198
0.0097
ASN 199
0.0095
PHE 200
0.0095
THR 201
0.0094
SER 202
0.0084
GLU 203
0.0093
SER 204
0.0122
SER 205
0.0141
LYS 206
0.0169
GLN 207
0.0087
PRO 208
0.0055
LYS 209
0.0035
LEU 210
0.0039
LEU 211
0.0048
HIS 212
0.0049
ARG 213
0.0062
VAL 214
0.0053
VAL 215
0.0065
GLU 216
0.0059
GLN 217
0.0042
LEU 218
0.0038
GLN 219
0.0021
LYS 220
0.0033
VAL 221
0.0052
ARG 222
0.0031
PHE 223
0.0019
ILE 224
0.0016
THR 225
0.0023
ASP 226
0.0006
THR 227
0.0048
LEU 228
0.0054
SER 229
0.0089
LYS 230
0.0090
GLY 231
0.0087
GLU 232
0.0085
THR 233
0.0047
LYS 234
0.0058
PHE 235
0.0073
MET 236
0.0070
GLY 237
0.0047
VAL 238
0.0027
CYS 239
0.0025
GLN 240
0.0040
LEU 241
0.0016
PRO 242
0.0013
SER 243
0.0025
GLU 244
0.0086
ASN 245
0.0124
GLU 249
0.0063
TYR 250
0.0059
PRO 251
0.0067
HIS 252
0.0050
ARG 253
0.0042
ARG 254
0.0041
ILE 255
0.0046
ASP 256
0.0047
ILE 257
0.0044
ARG 258
0.0026
LEU 259
0.0017
ILE 260
0.0043
PRO 261
0.0078
LYS 262
0.0076
ASP 263
0.0052
GLN 264
0.0047
TYR 265
0.0031
TYR 266
0.0019
CYS 267
0.0019
GLY 268
0.0034
VAL 269
0.0028
LEU 270
0.0022
TYR 271
0.0034
PHE 272
0.0029
THR 273
0.0039
GLY 274
0.0045
SER 275
0.0089
ASP 276
0.0129
ILE 277
0.0103
PHE 278
0.0048
ASN 279
0.0031
LYS 280
0.0066
ASN 281
0.0070
MET 282
0.0035
ARG 283
0.0018
ALA 284
0.0016
HIS 285
0.0030
ALA 286
0.0019
LEU 287
0.0025
GLU 288
0.0038
LYS 289
0.0033
GLY 290
0.0037
PHE 291
0.0025
THR 292
0.0020
ILE 293
0.0023
ASN 294
0.0027
GLU 295
0.0045
TYR 296
0.0049
THR 297
0.0025
ILE 298
0.0033
ARG 299
0.0021
PRO 300
0.0025
LEU 301
0.0063
GLY 302
0.0079
VAL 303
0.0068
THR 304
0.0102
GLY 305
0.0111
VAL 306
0.0134
ALA 307
0.0081
GLY 308
0.0106
GLU 309
0.0046
PRO 310
0.0050
LEU 311
0.0066
PRO 312
0.0087
VAL 313
0.0074
ASP 314
0.0090
SER 315
0.0083
GLU 316
0.0058
GLN 317
0.0079
ASP 318
0.0089
ILE 319
0.0059
PHE 320
0.0038
ASP 321
0.0064
TYR 322
0.0065
ILE 323
0.0030
GLN 324
0.0031
TRP 325
0.0046
ARG 326
0.0092
TYR 327
0.0057
ARG 328
0.0045
GLU 329
0.0053
PRO 330
0.0046
LYS 331
0.0094
ASP 332
0.0093
ARG 333
0.0051
SER 334
0.0060
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.