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 = 0.0595
THR 23
0.0043
HIS 24
0.0032
PRO 25
0.0072
GLY 26
0.0064
LYS 27
0.0054
ALA 28
0.0064
ILE 29
0.0037
LEU 30
0.0098
ALA 31
0.0108
GLY 32
0.0120
GLY 33
0.0118
LEU 34
0.0134
ALA 35
0.0117
GLY 36
0.0140
GLY 37
0.0129
ILE 38
0.0095
GLU 39
0.0091
ILE 40
0.0098
CYS 41
0.0086
ILE 42
0.0081
THR 43
0.0076
PHE 44
0.0063
PRO 45
0.0061
THR 46
0.0052
GLU 47
0.0029
TYR 48
0.0027
VAL 49
0.0009
LYS 50
0.0010
THR 51
0.0028
GLN 52
0.0033
LEU 53
0.0060
GLN 54
0.0075
LEU 55
0.0082
ASP 56
0.0121
GLU 57
0.0226
ARG 58
0.0128
SER 59
0.0269
HIS 60
0.0356
PRO 61
0.0232
PRO 62
0.0094
ARG 63
0.0022
TYR 64
0.0035
ARG 65
0.0129
GLY 66
0.0141
ILE 67
0.0020
GLY 68
0.0036
ASP 69
0.0079
CYS 70
0.0047
VAL 71
0.0088
ARG 72
0.0176
GLN 73
0.0120
THR 74
0.0114
VAL 75
0.0208
ARG 76
0.0324
SER 77
0.0174
HIS 78
0.0105
GLY 79
0.0186
VAL 80
0.0244
LEU 81
0.0243
GLY 82
0.0111
LEU 83
0.0075
TYR 84
0.0080
ARG 85
0.0038
GLY 86
0.0044
LEU 87
0.0063
SER 88
0.0064
SER 89
0.0047
LEU 90
0.0054
LEU 91
0.0067
TYR 92
0.0055
GLY 93
0.0032
SER 94
0.0067
ILE 95
0.0035
PRO 96
0.0069
LYS 97
0.0112
ALA 98
0.0121
ALA 99
0.0139
VAL 100
0.0194
ARG 101
0.0228
PHE 102
0.0235
GLY 103
0.0275
MET 104
0.0280
PHE 105
0.0303
GLU 106
0.0291
PHE 107
0.0292
LEU 108
0.0289
SER 109
0.0247
ASN 110
0.0246
HIS 111
0.0322
MET 112
0.0295
ARG 113
0.0258
ASP 114
0.0197
ALA 115
0.0353
GLN 116
0.0380
GLY 117
0.0225
ARG 118
0.0090
LEU 119
0.0157
ASP 120
0.0292
SER 121
0.0207
THR 122
0.0272
ARG 123
0.0280
GLY 124
0.0186
LEU 125
0.0158
LEU 126
0.0202
CYS 127
0.0261
GLY 128
0.0257
LEU 129
0.0190
GLY 130
0.0175
ALA 131
0.0247
GLY 132
0.0198
VAL 133
0.0169
ALA 134
0.0188
GLU 135
0.0167
ALA 136
0.0132
VAL 137
0.0137
VAL 138
0.0143
VAL 139
0.0119
VAL 140
0.0114
CYS 141
0.0096
PRO 142
0.0098
MET 143
0.0068
GLU 144
0.0061
THR 145
0.0060
ILE 146
0.0050
LYS 147
0.0037
VAL 148
0.0040
LYS 149
0.0021
PHE 150
0.0030
ILE 151
0.0025
HIS 152
0.0041
ASP 153
0.0023
GLN 154
0.0020
THR 155
0.0034
SER 156
0.0059
PRO 157
0.0254
ASN 158
0.0044
PRO 159
0.0059
LYS 160
0.0073
TYR 161
0.0054
ARG 162
0.0079
GLY 163
0.0074
PHE 164
0.0071
PHE 165
0.0108
HIS 166
0.0045
GLY 167
0.0021
VAL 168
0.0083
ARG 169
0.0115
GLU 170
0.0098
ILE 171
0.0099
VAL 172
0.0196
ARG 173
0.0225
GLU 174
0.0220
GLN 175
0.0230
GLY 176
0.0292
LEU 177
0.0413
LYS 178
0.0333
GLY 179
0.0142
THR 180
0.0139
TYR 181
0.0097
GLN 182
0.0045
GLY 183
0.0040
LEU 184
0.0045
THR 185
0.0056
ALA 186
0.0069
THR 187
0.0070
VAL 188
0.0082
LEU 189
0.0092
LYS 190
0.0076
GLN 191
0.0102
GLY 192
0.0106
SER 193
0.0093
ASN 194
0.0089
GLN 195
0.0131
ALA 196
0.0123
ILE 197
0.0071
ARG 198
0.0111
PHE 199
0.0166
PHE 200
0.0108
VAL 201
0.0182
MET 202
0.0252
THR 203
0.0353
SER 204
0.0365
LEU 205
0.0359
ARG 206
0.0356
ASN 207
0.0452
TRP 208
0.0483
TYR 209
0.0402
ARG 210
0.0311
GLY 211
0.0331
ASP 212
0.0464
ASN 213
0.0264
PRO 214
0.0271
ASN 215
0.0196
LYS 216
0.0230
PRO 217
0.0363
MET 218
0.0264
ASN 219
0.0119
PRO 220
0.0351
LEU 221
0.0315
ILE 222
0.0140
THR 223
0.0192
GLY 224
0.0185
VAL 225
0.0092
PHE 226
0.0202
GLY 227
0.0155
ALA 228
0.0112
ILE 229
0.0093
ALA 230
0.0138
GLY 231
0.0104
ALA 232
0.0069
ALA 233
0.0045
SER 234
0.0038
VAL 235
0.0030
PHE 236
0.0050
GLY 237
0.0040
ASN 238
0.0013
THR 239
0.0035
PRO 240
0.0081
LEU 241
0.0027
ASP 242
0.0023
VAL 243
0.0051
ILE 244
0.0023
LYS 245
0.0038
THR 246
0.0046
ARG 247
0.0071
MET 248
0.0078
GLN 249
0.0047
GLY 250
0.0045
LEU 251
0.0032
GLU 252
0.0115
ALA 253
0.0113
HIS 254
0.0249
LYS 255
0.0247
TYR 256
0.0184
ARG 257
0.0375
ASN 258
0.0342
THR 259
0.0239
TRP 260
0.0264
ASP 261
0.0102
CYS 262
0.0034
GLY 263
0.0192
LEU 264
0.0204
GLN 265
0.0172
ILE 266
0.0235
LEU 267
0.0364
LYS 268
0.0409
LYS 269
0.0392
GLU 270
0.0394
GLY 271
0.0540
LEU 272
0.0527
LYS 273
0.0595
ALA 274
0.0314
PHE 275
0.0171
TYR 276
0.0124
LYS 277
0.0101
GLY 278
0.0051
THR 279
0.0017
VAL 280
0.0017
PRO 281
0.0030
ARG 282
0.0034
LEU 283
0.0058
GLY 284
0.0069
ARG 285
0.0081
VAL 286
0.0090
CYS 287
0.0103
LEU 288
0.0110
ASP 289
0.0139
VAL 290
0.0155
ALA 291
0.0161
ILE 292
0.0141
VAL 293
0.0168
PHE 294
0.0249
VAL 295
0.0206
ILE 296
0.0110
TYR 297
0.0113
ASP 298
0.0152
GLU 299
0.0132
VAL 300
0.0046
VAL 301
0.0061
LYS 302
0.0085
LEU 303
0.0064
LEU 304
0.0014
ASN 305
0.0021
LYS 306
0.0057
VAL 307
0.0069
TRP 308
0.0048
LYS 309
0.0065
THR 310
0.0063
ASP 311
0.0140
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.