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 = 0.0677
THR 23
0.0185
HIS 24
0.0175
PRO 25
0.0133
GLY 26
0.0059
LYS 27
0.0094
ALA 28
0.0048
ILE 29
0.0067
LEU 30
0.0075
ALA 31
0.0156
GLY 32
0.0188
GLY 33
0.0187
LEU 34
0.0200
ALA 35
0.0243
GLY 36
0.0138
GLY 37
0.0059
ILE 38
0.0116
GLU 39
0.0169
ILE 40
0.0198
CYS 41
0.0224
ILE 42
0.0247
THR 43
0.0196
PHE 44
0.0144
PRO 45
0.0066
THR 46
0.0066
GLU 47
0.0062
TYR 48
0.0043
VAL 49
0.0015
LYS 50
0.0028
THR 51
0.0050
GLN 52
0.0050
LEU 53
0.0084
GLN 54
0.0125
LEU 55
0.0072
ASP 56
0.0081
GLU 57
0.0104
ARG 58
0.0132
SER 59
0.0121
HIS 60
0.0082
PRO 61
0.0167
PRO 62
0.0133
ARG 63
0.0051
TYR 64
0.0069
ARG 65
0.0070
GLY 66
0.0117
ILE 67
0.0058
GLY 68
0.0091
ASP 69
0.0062
CYS 70
0.0043
VAL 71
0.0053
ARG 72
0.0072
GLN 73
0.0037
THR 74
0.0047
VAL 75
0.0053
ARG 76
0.0060
SER 77
0.0038
HIS 78
0.0074
GLY 79
0.0114
VAL 80
0.0154
LEU 81
0.0211
GLY 82
0.0125
LEU 83
0.0098
TYR 84
0.0137
ARG 85
0.0071
GLY 86
0.0071
LEU 87
0.0110
SER 88
0.0120
SER 89
0.0122
LEU 90
0.0141
LEU 91
0.0181
TYR 92
0.0282
GLY 93
0.0207
SER 94
0.0093
ILE 95
0.0071
PRO 96
0.0100
LYS 97
0.0094
ALA 98
0.0092
ALA 99
0.0069
VAL 100
0.0088
ARG 101
0.0111
PHE 102
0.0090
GLY 103
0.0046
MET 104
0.0068
PHE 105
0.0098
GLU 106
0.0109
PHE 107
0.0116
LEU 108
0.0123
SER 109
0.0164
ASN 110
0.0176
HIS 111
0.0187
MET 112
0.0203
ARG 113
0.0084
ASP 114
0.0117
ALA 115
0.0208
GLN 116
0.0167
GLY 117
0.0228
ARG 118
0.0257
LEU 119
0.0071
ASP 120
0.0179
SER 121
0.0171
THR 122
0.0098
ARG 123
0.0037
GLY 124
0.0064
LEU 125
0.0153
LEU 126
0.0146
CYS 127
0.0091
GLY 128
0.0173
LEU 129
0.0153
GLY 130
0.0116
ALA 131
0.0163
GLY 132
0.0187
VAL 133
0.0257
ALA 134
0.0220
GLU 135
0.0111
ALA 136
0.0101
VAL 137
0.0162
VAL 138
0.0209
VAL 139
0.0143
VAL 140
0.0137
CYS 141
0.0178
PRO 142
0.0247
MET 143
0.0203
GLU 144
0.0193
THR 145
0.0177
ILE 146
0.0127
LYS 147
0.0093
VAL 148
0.0092
LYS 149
0.0086
PHE 150
0.0103
ILE 151
0.0079
HIS 152
0.0076
ASP 153
0.0109
GLN 154
0.0097
THR 155
0.0065
SER 156
0.0083
PRO 157
0.0199
ASN 158
0.0199
PRO 159
0.0166
LYS 160
0.0109
TYR 161
0.0091
ARG 162
0.0109
GLY 163
0.0191
PHE 164
0.0100
PHE 165
0.0270
HIS 166
0.0143
GLY 167
0.0124
VAL 168
0.0168
ARG 169
0.0500
GLU 170
0.0126
ILE 171
0.0274
VAL 172
0.0451
ARG 173
0.0241
GLU 174
0.0384
GLN 175
0.0451
GLY 176
0.0677
LEU 177
0.0641
LYS 178
0.0573
GLY 179
0.0334
THR 180
0.0332
TYR 181
0.0271
GLN 182
0.0184
GLY 183
0.0173
LEU 184
0.0127
THR 185
0.0242
ALA 186
0.0212
THR 187
0.0166
VAL 188
0.0153
LEU 189
0.0162
LYS 190
0.0109
GLN 191
0.0061
GLY 192
0.0048
SER 193
0.0100
ASN 194
0.0123
GLN 195
0.0199
ALA 196
0.0211
ILE 197
0.0135
ARG 198
0.0151
PHE 199
0.0194
PHE 200
0.0182
VAL 201
0.0064
MET 202
0.0061
THR 203
0.0120
SER 204
0.0105
LEU 205
0.0090
ARG 206
0.0165
ASN 207
0.0132
TRP 208
0.0173
TYR 209
0.0123
ARG 210
0.0126
GLY 211
0.0181
ASP 212
0.0183
ASN 213
0.0173
PRO 214
0.0146
ASN 215
0.0116
LYS 216
0.0175
PRO 217
0.0386
MET 218
0.0176
ASN 219
0.0165
PRO 220
0.0186
LEU 221
0.0152
ILE 222
0.0096
THR 223
0.0054
GLY 224
0.0118
VAL 225
0.0184
PHE 226
0.0085
GLY 227
0.0125
ALA 228
0.0162
ILE 229
0.0223
ALA 230
0.0138
GLY 231
0.0208
ALA 232
0.0219
ALA 233
0.0190
SER 234
0.0165
VAL 235
0.0150
PHE 236
0.0207
GLY 237
0.0164
ASN 238
0.0112
THR 239
0.0139
PRO 240
0.0152
LEU 241
0.0117
ASP 242
0.0118
VAL 243
0.0174
ILE 244
0.0150
LYS 245
0.0095
THR 246
0.0089
ARG 247
0.0093
MET 248
0.0110
GLN 249
0.0060
GLY 250
0.0053
LEU 251
0.0065
GLU 252
0.0286
ALA 253
0.0162
HIS 254
0.0595
LYS 255
0.0275
TYR 256
0.0097
ARG 257
0.0114
ASN 258
0.0170
THR 259
0.0265
TRP 260
0.0235
ASP 261
0.0183
CYS 262
0.0174
GLY 263
0.0091
LEU 264
0.0054
GLN 265
0.0088
ILE 266
0.0136
LEU 267
0.0184
LYS 268
0.0267
LYS 269
0.0169
GLU 270
0.0177
GLY 271
0.0240
LEU 272
0.0342
LYS 273
0.0322
ALA 274
0.0294
PHE 275
0.0249
TYR 276
0.0263
LYS 277
0.0176
GLY 278
0.0118
THR 279
0.0156
VAL 280
0.0121
PRO 281
0.0077
ARG 282
0.0072
LEU 283
0.0130
GLY 284
0.0131
ARG 285
0.0097
VAL 286
0.0117
CYS 287
0.0157
LEU 288
0.0211
ASP 289
0.0169
VAL 290
0.0236
ALA 291
0.0277
ILE 292
0.0158
VAL 293
0.0093
PHE 294
0.0173
VAL 295
0.0229
ILE 296
0.0233
TYR 297
0.0228
ASP 298
0.0193
GLU 299
0.0148
VAL 300
0.0152
VAL 301
0.0140
LYS 302
0.0216
LEU 303
0.0181
LEU 304
0.0193
ASN 305
0.0112
LYS 306
0.0133
VAL 307
0.0349
TRP 308
0.0199
LYS 309
0.0161
THR 310
0.0157
ASP 311
0.0183
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.