Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1049
THR 23
0.0274
HIS 24
0.0263
PRO 25
0.0206
GLY 26
0.0211
LYS 27
0.0221
ALA 28
0.0192
ILE 29
0.0158
LEU 30
0.0166
ALA 31
0.0164
GLY 32
0.0139
GLY 33
0.0117
LEU 34
0.0123
ALA 35
0.0117
GLY 36
0.0095
GLY 37
0.0081
ILE 38
0.0088
GLU 39
0.0085
ILE 40
0.0066
CYS 41
0.0064
ILE 42
0.0076
THR 43
0.0073
PHE 44
0.0055
PRO 45
0.0056
THR 46
0.0063
GLU 47
0.0047
TYR 48
0.0038
VAL 49
0.0052
LYS 50
0.0051
THR 51
0.0033
GLN 52
0.0041
LEU 53
0.0056
GLN 54
0.0048
LEU 55
0.0044
ASP 56
0.0061
GLU 57
0.0070
ARG 58
0.0088
SER 59
0.0100
HIS 60
0.0117
PRO 61
0.0114
PRO 62
0.0094
ARG 63
0.0081
TYR 64
0.0080
ARG 65
0.0098
GLY 66
0.0093
ILE 67
0.0085
GLY 68
0.0089
ASP 69
0.0083
CYS 70
0.0066
VAL 71
0.0063
ARG 72
0.0068
GLN 73
0.0059
THR 74
0.0041
VAL 75
0.0046
ARG 76
0.0049
SER 77
0.0033
HIS 78
0.0019
GLY 79
0.0035
VAL 80
0.0048
LEU 81
0.0041
GLY 82
0.0025
LEU 83
0.0034
TYR 84
0.0036
ARG 85
0.0019
GLY 86
0.0026
LEU 87
0.0039
SER 88
0.0051
SER 89
0.0046
LEU 90
0.0051
LEU 91
0.0069
TYR 92
0.0078
GLY 93
0.0075
SER 94
0.0083
ILE 95
0.0110
PRO 96
0.0098
LYS 97
0.0082
ALA 98
0.0104
ALA 99
0.0114
VAL 100
0.0085
ARG 101
0.0086
PHE 102
0.0114
GLY 103
0.0096
MET 104
0.0070
PHE 105
0.0094
GLU 106
0.0111
PHE 107
0.0087
LEU 108
0.0103
SER 109
0.0142
ASN 110
0.0152
HIS 111
0.0147
MET 112
0.0176
ARG 113
0.0228
ASP 114
0.0287
ALA 115
0.0342
GLN 116
0.0361
GLY 117
0.0302
ARG 118
0.0293
LEU 119
0.0240
ASP 120
0.0243
SER 121
0.0181
THR 122
0.0171
ARG 123
0.0191
GLY 124
0.0155
LEU 125
0.0121
LEU 126
0.0130
CYS 127
0.0108
GLY 128
0.0092
LEU 129
0.0078
GLY 130
0.0076
ALA 131
0.0065
GLY 132
0.0058
VAL 133
0.0042
ALA 134
0.0044
GLU 135
0.0052
ALA 136
0.0036
VAL 137
0.0028
VAL 138
0.0050
VAL 139
0.0054
VAL 140
0.0039
CYS 141
0.0026
PRO 142
0.0039
MET 143
0.0042
GLU 144
0.0024
THR 145
0.0017
ILE 146
0.0028
LYS 147
0.0018
VAL 148
0.0004
LYS 149
0.0020
PHE 150
0.0017
ILE 151
0.0006
HIS 152
0.0023
ASP 153
0.0030
GLN 154
0.0020
THR 155
0.0035
SER 156
0.0048
PRO 157
0.0059
ASN 158
0.0059
PRO 159
0.0044
LYS 160
0.0056
TYR 161
0.0048
ARG 162
0.0049
GLY 163
0.0055
PHE 164
0.0057
PHE 165
0.0074
HIS 166
0.0072
GLY 167
0.0056
VAL 168
0.0062
ARG 169
0.0079
GLU 170
0.0074
ILE 171
0.0061
VAL 172
0.0074
ARG 173
0.0089
GLU 174
0.0082
GLN 175
0.0072
GLY 176
0.0078
LEU 177
0.0070
LYS 178
0.0055
GLY 179
0.0051
THR 180
0.0045
TYR 181
0.0034
GLN 182
0.0023
GLY 183
0.0011
LEU 184
0.0008
THR 185
0.0008
ALA 186
0.0019
THR 187
0.0024
VAL 188
0.0031
LEU 189
0.0038
LYS 190
0.0043
GLN 191
0.0052
GLY 192
0.0061
SER 193
0.0063
ASN 194
0.0064
GLN 195
0.0065
ALA 196
0.0073
ILE 197
0.0056
ARG 198
0.0052
PHE 199
0.0036
PHE 200
0.0041
VAL 201
0.0066
MET 202
0.0087
THR 203
0.0174
SER 204
0.0236
LEU 205
0.0243
ARG 206
0.0338
ASN 207
0.0471
TRP 208
0.0513
TYR 209
0.0515
ARG 210
0.0665
GLY 211
0.0801
ASP 212
0.1017
ASN 213
0.1032
PRO 214
0.0956
ASN 215
0.1049
LYS 216
0.0871
PRO 217
0.0741
MET 218
0.0528
ASN 219
0.0431
PRO 220
0.0404
LEU 221
0.0230
ILE 222
0.0175
THR 223
0.0220
GLY 224
0.0205
VAL 225
0.0079
PHE 226
0.0048
GLY 227
0.0091
ALA 228
0.0114
ILE 229
0.0082
ALA 230
0.0047
GLY 231
0.0081
ALA 232
0.0085
ALA 233
0.0065
SER 234
0.0067
VAL 235
0.0065
PHE 236
0.0070
GLY 237
0.0062
ASN 238
0.0054
THR 239
0.0053
PRO 240
0.0049
LEU 241
0.0040
ASP 242
0.0038
VAL 243
0.0040
ILE 244
0.0033
LYS 245
0.0020
THR 246
0.0021
ARG 247
0.0031
MET 248
0.0026
GLN 249
0.0016
GLY 250
0.0026
LEU 251
0.0039
GLU 252
0.0052
ALA 253
0.0045
HIS 254
0.0062
LYS 255
0.0067
TYR 256
0.0057
ARG 257
0.0061
ASN 258
0.0045
THR 259
0.0035
TRP 260
0.0049
ASP 261
0.0061
CYS 262
0.0052
GLY 263
0.0056
LEU 264
0.0072
GLN 265
0.0074
ILE 266
0.0069
LEU 267
0.0081
LYS 268
0.0094
LYS 269
0.0092
GLU 270
0.0091
GLY 271
0.0095
LEU 272
0.0090
LYS 273
0.0092
ALA 274
0.0075
PHE 275
0.0064
TYR 276
0.0070
LYS 277
0.0068
GLY 278
0.0065
THR 279
0.0075
VAL 280
0.0089
PRO 281
0.0078
ARG 282
0.0075
LEU 283
0.0090
GLY 284
0.0100
ARG 285
0.0089
VAL 286
0.0091
CYS 287
0.0111
LEU 288
0.0111
ASP 289
0.0098
VAL 290
0.0116
ALA 291
0.0137
ILE 292
0.0119
VAL 293
0.0120
PHE 294
0.0154
VAL 295
0.0163
ILE 296
0.0141
TYR 297
0.0158
ASP 298
0.0196
GLU 299
0.0190
VAL 300
0.0178
VAL 301
0.0216
LYS 302
0.0245
LEU 303
0.0231
LEU 304
0.0242
ASN 305
0.0292
LYS 306
0.0311
VAL 307
0.0300
TRP 308
0.0316
LYS 309
0.0359
THR 310
0.0358
ASP 311
0.0381
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: december 26th, 2025.