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 = 0.0641
THR 23
0.0120
HIS 24
0.0061
PRO 25
0.0037
GLY 26
0.0087
LYS 27
0.0081
ALA 28
0.0120
ILE 29
0.0134
LEU 30
0.0145
ALA 31
0.0139
GLY 32
0.0155
GLY 33
0.0155
LEU 34
0.0131
ALA 35
0.0154
GLY 36
0.0172
GLY 37
0.0142
ILE 38
0.0145
GLU 39
0.0172
ILE 40
0.0140
CYS 41
0.0132
ILE 42
0.0146
THR 43
0.0131
PHE 44
0.0106
PRO 45
0.0102
THR 46
0.0071
GLU 47
0.0066
TYR 48
0.0070
VAL 49
0.0077
LYS 50
0.0051
THR 51
0.0053
GLN 52
0.0057
LEU 53
0.0066
GLN 54
0.0054
LEU 55
0.0057
ASP 56
0.0074
GLU 57
0.0117
ARG 58
0.0131
SER 59
0.0150
HIS 60
0.0163
PRO 61
0.0140
PRO 62
0.0118
ARG 63
0.0111
TYR 64
0.0120
ARG 65
0.0179
GLY 66
0.0168
ILE 67
0.0147
GLY 68
0.0197
ASP 69
0.0200
CYS 70
0.0156
VAL 71
0.0181
ARG 72
0.0243
GLN 73
0.0195
THR 74
0.0178
VAL 75
0.0251
ARG 76
0.0300
SER 77
0.0216
HIS 78
0.0208
GLY 79
0.0287
VAL 80
0.0292
LEU 81
0.0290
GLY 82
0.0188
LEU 83
0.0125
TYR 84
0.0133
ARG 85
0.0065
GLY 86
0.0108
LEU 87
0.0091
SER 88
0.0122
SER 89
0.0132
LEU 90
0.0143
LEU 91
0.0157
TYR 92
0.0191
GLY 93
0.0171
SER 94
0.0173
ILE 95
0.0150
PRO 96
0.0126
LYS 97
0.0105
ALA 98
0.0116
ALA 99
0.0078
VAL 100
0.0067
ARG 101
0.0152
PHE 102
0.0126
GLY 103
0.0146
MET 104
0.0193
PHE 105
0.0222
GLU 106
0.0206
PHE 107
0.0228
LEU 108
0.0216
SER 109
0.0189
ASN 110
0.0211
HIS 111
0.0243
MET 112
0.0195
ARG 113
0.0180
ASP 114
0.0217
ALA 115
0.0636
GLN 116
0.0552
GLY 117
0.0363
ARG 118
0.0112
LEU 119
0.0070
ASP 120
0.0152
SER 121
0.0230
THR 122
0.0153
ARG 123
0.0078
GLY 124
0.0194
LEU 125
0.0208
LEU 126
0.0200
CYS 127
0.0220
GLY 128
0.0235
LEU 129
0.0225
GLY 130
0.0229
ALA 131
0.0220
GLY 132
0.0203
VAL 133
0.0166
ALA 134
0.0140
GLU 135
0.0099
ALA 136
0.0086
VAL 137
0.0061
VAL 138
0.0026
VAL 139
0.0046
VAL 140
0.0062
CYS 141
0.0079
PRO 142
0.0089
MET 143
0.0111
GLU 144
0.0097
THR 145
0.0106
ILE 146
0.0117
LYS 147
0.0088
VAL 148
0.0071
LYS 149
0.0069
PHE 150
0.0090
ILE 151
0.0048
HIS 152
0.0041
ASP 153
0.0109
GLN 154
0.0066
THR 155
0.0052
SER 156
0.0156
PRO 157
0.0479
ASN 158
0.0419
PRO 159
0.0276
LYS 160
0.0258
TYR 161
0.0245
ARG 162
0.0304
GLY 163
0.0265
PHE 164
0.0250
PHE 165
0.0356
HIS 166
0.0346
GLY 167
0.0254
VAL 168
0.0273
ARG 169
0.0363
GLU 170
0.0295
ILE 171
0.0185
VAL 172
0.0246
ARG 173
0.0295
GLU 174
0.0196
GLN 175
0.0110
GLY 176
0.0182
LEU 177
0.0243
LYS 178
0.0204
GLY 179
0.0129
THR 180
0.0139
TYR 181
0.0099
GLN 182
0.0098
GLY 183
0.0078
LEU 184
0.0067
THR 185
0.0113
ALA 186
0.0080
THR 187
0.0074
VAL 188
0.0105
LEU 189
0.0087
LYS 190
0.0082
GLN 191
0.0139
GLY 192
0.0172
SER 193
0.0136
ASN 194
0.0173
GLN 195
0.0225
ALA 196
0.0187
ILE 197
0.0243
ARG 198
0.0271
PHE 199
0.0319
PHE 200
0.0295
VAL 201
0.0334
MET 202
0.0352
THR 203
0.0376
SER 204
0.0395
LEU 205
0.0391
ARG 206
0.0352
ASN 207
0.0390
TRP 208
0.0465
TYR 209
0.0405
ARG 210
0.0364
GLY 211
0.0534
ASP 212
0.0641
ASN 213
0.0486
PRO 214
0.0343
ASN 215
0.0275
LYS 216
0.0277
PRO 217
0.0191
MET 218
0.0183
ASN 219
0.0240
PRO 220
0.0256
LEU 221
0.0332
ILE 222
0.0317
THR 223
0.0254
GLY 224
0.0248
VAL 225
0.0304
PHE 226
0.0307
GLY 227
0.0257
ALA 228
0.0190
ILE 229
0.0242
ALA 230
0.0251
GLY 231
0.0219
ALA 232
0.0164
ALA 233
0.0184
SER 234
0.0178
VAL 235
0.0100
PHE 236
0.0093
GLY 237
0.0089
ASN 238
0.0078
THR 239
0.0031
PRO 240
0.0029
LEU 241
0.0037
ASP 242
0.0039
VAL 243
0.0054
ILE 244
0.0075
LYS 245
0.0062
THR 246
0.0056
ARG 247
0.0086
MET 248
0.0095
GLN 249
0.0066
GLY 250
0.0061
LEU 251
0.0043
GLU 252
0.0080
ALA 253
0.0101
HIS 254
0.0151
LYS 255
0.0183
TYR 256
0.0190
ARG 257
0.0307
ASN 258
0.0253
THR 259
0.0160
TRP 260
0.0168
ASP 261
0.0217
CYS 262
0.0162
GLY 263
0.0132
LEU 264
0.0173
GLN 265
0.0181
ILE 266
0.0150
LEU 267
0.0157
LYS 268
0.0209
LYS 269
0.0196
GLU 270
0.0169
GLY 271
0.0175
LEU 272
0.0130
LYS 273
0.0140
ALA 274
0.0113
PHE 275
0.0066
TYR 276
0.0056
LYS 277
0.0044
GLY 278
0.0030
THR 279
0.0021
VAL 280
0.0031
PRO 281
0.0035
ARG 282
0.0030
LEU 283
0.0035
GLY 284
0.0041
ARG 285
0.0075
VAL 286
0.0082
CYS 287
0.0095
LEU 288
0.0122
ASP 289
0.0157
VAL 290
0.0159
ALA 291
0.0149
ILE 292
0.0187
VAL 293
0.0201
PHE 294
0.0209
VAL 295
0.0201
ILE 296
0.0187
TYR 297
0.0171
ASP 298
0.0176
GLU 299
0.0169
VAL 300
0.0155
VAL 301
0.0137
LYS 302
0.0154
LEU 303
0.0182
LEU 304
0.0123
ASN 305
0.0115
LYS 306
0.0171
VAL 307
0.0109
TRP 308
0.0032
LYS 309
0.0120
THR 310
0.0175
ASP 311
0.0361
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.