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 = 0.1643
THR 23
0.0049
HIS 24
0.0046
PRO 25
0.0031
GLY 26
0.0034
LYS 27
0.0041
ALA 28
0.0039
ILE 29
0.0033
LEU 30
0.0026
ALA 31
0.0067
GLY 32
0.0070
GLY 33
0.0041
LEU 34
0.0051
ALA 35
0.0069
GLY 36
0.0075
GLY 37
0.0091
ILE 38
0.0064
GLU 39
0.0026
ILE 40
0.0067
CYS 41
0.0092
ILE 42
0.0048
THR 43
0.0047
PHE 44
0.0081
PRO 45
0.0062
THR 46
0.0065
GLU 47
0.0063
TYR 48
0.0043
VAL 49
0.0054
LYS 50
0.0066
THR 51
0.0077
GLN 52
0.0067
LEU 53
0.0057
GLN 54
0.0075
LEU 55
0.0091
ASP 56
0.0082
GLU 57
0.0089
ARG 58
0.0089
SER 59
0.0114
HIS 60
0.0172
PRO 61
0.0142
PRO 62
0.0121
ARG 63
0.0097
TYR 64
0.0067
ARG 65
0.0404
GLY 66
0.0422
ILE 67
0.0190
GLY 68
0.0168
ASP 69
0.0081
CYS 70
0.0088
VAL 71
0.0138
ARG 72
0.0207
GLN 73
0.0127
THR 74
0.0077
VAL 75
0.0122
ARG 76
0.0370
SER 77
0.0455
HIS 78
0.0448
GLY 79
0.0386
VAL 80
0.0435
LEU 81
0.0622
GLY 82
0.0370
LEU 83
0.0127
TYR 84
0.0137
ARG 85
0.0084
GLY 86
0.0117
LEU 87
0.0115
SER 88
0.0107
SER 89
0.0091
LEU 90
0.0099
LEU 91
0.0090
TYR 92
0.0061
GLY 93
0.0037
SER 94
0.0040
ILE 95
0.0050
PRO 96
0.0085
LYS 97
0.0089
ALA 98
0.0092
ALA 99
0.0095
VAL 100
0.0087
ARG 101
0.0136
PHE 102
0.0138
GLY 103
0.0276
MET 104
0.0240
PHE 105
0.0236
GLU 106
0.0293
PHE 107
0.0310
LEU 108
0.0169
SER 109
0.0100
ASN 110
0.0076
HIS 111
0.0099
MET 112
0.0107
ARG 113
0.0241
ASP 114
0.0323
ALA 115
0.1643
GLN 116
0.0240
GLY 117
0.0447
ARG 118
0.0355
LEU 119
0.0143
ASP 120
0.0273
SER 121
0.0383
THR 122
0.0274
ARG 123
0.0127
GLY 124
0.0122
LEU 125
0.0058
LEU 126
0.0083
CYS 127
0.0113
GLY 128
0.0141
LEU 129
0.0176
GLY 130
0.0194
ALA 131
0.0181
GLY 132
0.0159
VAL 133
0.0146
ALA 134
0.0130
GLU 135
0.0099
ALA 136
0.0079
VAL 137
0.0046
VAL 138
0.0058
VAL 139
0.0080
VAL 140
0.0080
CYS 141
0.0063
PRO 142
0.0084
MET 143
0.0089
GLU 144
0.0082
THR 145
0.0107
ILE 146
0.0093
LYS 147
0.0094
VAL 148
0.0092
LYS 149
0.0090
PHE 150
0.0082
ILE 151
0.0065
HIS 152
0.0065
ASP 153
0.0060
GLN 154
0.0041
THR 155
0.0084
SER 156
0.0114
PRO 157
0.0120
ASN 158
0.0154
PRO 159
0.0022
LYS 160
0.0040
TYR 161
0.0068
ARG 162
0.0119
GLY 163
0.0110
PHE 164
0.0109
PHE 165
0.0121
HIS 166
0.0099
GLY 167
0.0075
VAL 168
0.0077
ARG 169
0.0071
GLU 170
0.0034
ILE 171
0.0042
VAL 172
0.0017
ARG 173
0.0061
GLU 174
0.0072
GLN 175
0.0081
GLY 176
0.0061
LEU 177
0.0125
LYS 178
0.0121
GLY 179
0.0092
THR 180
0.0082
TYR 181
0.0086
GLN 182
0.0097
GLY 183
0.0058
LEU 184
0.0014
THR 185
0.0042
ALA 186
0.0042
THR 187
0.0067
VAL 188
0.0106
LEU 189
0.0140
LYS 190
0.0134
GLN 191
0.0179
GLY 192
0.0198
SER 193
0.0215
ASN 194
0.0215
GLN 195
0.0176
ALA 196
0.0166
ILE 197
0.0177
ARG 198
0.0158
PHE 199
0.0110
PHE 200
0.0138
VAL 201
0.0113
MET 202
0.0131
THR 203
0.0239
SER 204
0.0192
LEU 205
0.0094
ARG 206
0.0201
ASN 207
0.0246
TRP 208
0.0182
TYR 209
0.0147
ARG 210
0.0104
GLY 211
0.0110
ASP 212
0.0266
ASN 213
0.0241
PRO 214
0.0206
ASN 215
0.0314
LYS 216
0.0203
PRO 217
0.0251
MET 218
0.0094
ASN 219
0.0240
PRO 220
0.0303
LEU 221
0.0145
ILE 222
0.0122
THR 223
0.0240
GLY 224
0.0302
VAL 225
0.0309
PHE 226
0.0274
GLY 227
0.0243
ALA 228
0.0227
ILE 229
0.0242
ALA 230
0.0191
GLY 231
0.0148
ALA 232
0.0140
ALA 233
0.0173
SER 234
0.0179
VAL 235
0.0129
PHE 236
0.0118
GLY 237
0.0150
ASN 238
0.0146
THR 239
0.0088
PRO 240
0.0062
LEU 241
0.0057
ASP 242
0.0077
VAL 243
0.0070
ILE 244
0.0057
LYS 245
0.0075
THR 246
0.0093
ARG 247
0.0097
MET 248
0.0086
GLN 249
0.0105
GLY 250
0.0106
LEU 251
0.0095
GLU 252
0.0102
ALA 253
0.0111
HIS 254
0.0121
LYS 255
0.0108
TYR 256
0.0084
ARG 257
0.0079
ASN 258
0.0045
THR 259
0.0025
TRP 260
0.0034
ASP 261
0.0051
CYS 262
0.0062
GLY 263
0.0046
LEU 264
0.0050
GLN 265
0.0075
ILE 266
0.0069
LEU 267
0.0029
LYS 268
0.0068
LYS 269
0.0081
GLU 270
0.0075
GLY 271
0.0038
LEU 272
0.0068
LYS 273
0.0116
ALA 274
0.0066
PHE 275
0.0045
TYR 276
0.0057
LYS 277
0.0055
GLY 278
0.0081
THR 279
0.0064
VAL 280
0.0064
PRO 281
0.0080
ARG 282
0.0076
LEU 283
0.0082
GLY 284
0.0096
ARG 285
0.0070
VAL 286
0.0109
CYS 287
0.0122
LEU 288
0.0133
ASP 289
0.0136
VAL 290
0.0164
ALA 291
0.0188
ILE 292
0.0130
VAL 293
0.0071
PHE 294
0.0095
VAL 295
0.0055
ILE 296
0.0012
TYR 297
0.0071
ASP 298
0.0082
GLU 299
0.0073
VAL 300
0.0088
VAL 301
0.0107
LYS 302
0.0107
LEU 303
0.0120
LEU 304
0.0105
ASN 305
0.0097
LYS 306
0.0139
VAL 307
0.0145
TRP 308
0.0092
LYS 309
0.0096
THR 310
0.0052
ASP 311
0.0064
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.