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 = 0.0524
THR 23
0.0143
HIS 24
0.0189
PRO 25
0.0156
GLY 26
0.0060
LYS 27
0.0078
ALA 28
0.0056
ILE 29
0.0051
LEU 30
0.0170
ALA 31
0.0244
GLY 32
0.0222
GLY 33
0.0165
LEU 34
0.0205
ALA 35
0.0209
GLY 36
0.0119
GLY 37
0.0274
ILE 38
0.0200
GLU 39
0.0165
ILE 40
0.0264
CYS 41
0.0310
ILE 42
0.0232
THR 43
0.0182
PHE 44
0.0170
PRO 45
0.0128
THR 46
0.0112
GLU 47
0.0140
TYR 48
0.0098
VAL 49
0.0093
LYS 50
0.0076
THR 51
0.0087
GLN 52
0.0082
LEU 53
0.0050
GLN 54
0.0067
LEU 55
0.0069
ASP 56
0.0066
GLU 57
0.0103
ARG 58
0.0046
SER 59
0.0439
HIS 60
0.0132
PRO 61
0.0110
PRO 62
0.0130
ARG 63
0.0053
TYR 64
0.0092
ARG 65
0.0200
GLY 66
0.0266
ILE 67
0.0235
GLY 68
0.0303
ASP 69
0.0179
CYS 70
0.0176
VAL 71
0.0227
ARG 72
0.0113
GLN 73
0.0108
THR 74
0.0184
VAL 75
0.0265
ARG 76
0.0239
SER 77
0.0344
HIS 78
0.0215
GLY 79
0.0163
VAL 80
0.0023
LEU 81
0.0103
GLY 82
0.0073
LEU 83
0.0093
TYR 84
0.0115
ARG 85
0.0060
GLY 86
0.0062
LEU 87
0.0153
SER 88
0.0183
SER 89
0.0130
LEU 90
0.0189
LEU 91
0.0306
TYR 92
0.0338
GLY 93
0.0257
SER 94
0.0210
ILE 95
0.0138
PRO 96
0.0266
LYS 97
0.0225
ALA 98
0.0261
ALA 99
0.0240
VAL 100
0.0143
ARG 101
0.0172
PHE 102
0.0150
GLY 103
0.0194
MET 104
0.0190
PHE 105
0.0165
GLU 106
0.0203
PHE 107
0.0275
LEU 108
0.0082
SER 109
0.0114
ASN 110
0.0228
HIS 111
0.0123
MET 112
0.0245
ARG 113
0.0318
ASP 114
0.0267
ALA 115
0.0524
GLN 116
0.0167
GLY 117
0.0172
ARG 118
0.0088
LEU 119
0.0050
ASP 120
0.0214
SER 121
0.0211
THR 122
0.0046
ARG 123
0.0155
GLY 124
0.0212
LEU 125
0.0180
LEU 126
0.0176
CYS 127
0.0059
GLY 128
0.0134
LEU 129
0.0135
GLY 130
0.0225
ALA 131
0.0203
GLY 132
0.0199
VAL 133
0.0216
ALA 134
0.0147
GLU 135
0.0103
ALA 136
0.0182
VAL 137
0.0380
VAL 138
0.0355
VAL 139
0.0166
VAL 140
0.0115
CYS 141
0.0250
PRO 142
0.0289
MET 143
0.0108
GLU 144
0.0049
THR 145
0.0090
ILE 146
0.0097
LYS 147
0.0049
VAL 148
0.0028
LYS 149
0.0030
PHE 150
0.0051
ILE 151
0.0061
HIS 152
0.0057
ASP 153
0.0061
GLN 154
0.0101
THR 155
0.0054
SER 156
0.0087
PRO 157
0.0190
ASN 158
0.0203
PRO 159
0.0113
LYS 160
0.0142
TYR 161
0.0122
ARG 162
0.0213
GLY 163
0.0086
PHE 164
0.0123
PHE 165
0.0235
HIS 166
0.0204
GLY 167
0.0124
VAL 168
0.0127
ARG 169
0.0112
GLU 170
0.0155
ILE 171
0.0104
VAL 172
0.0058
ARG 173
0.0147
GLU 174
0.0193
GLN 175
0.0113
GLY 176
0.0042
LEU 177
0.0265
LYS 178
0.0229
GLY 179
0.0220
THR 180
0.0263
TYR 181
0.0323
GLN 182
0.0306
GLY 183
0.0277
LEU 184
0.0366
THR 185
0.0469
ALA 186
0.0248
THR 187
0.0194
VAL 188
0.0224
LEU 189
0.0254
LYS 190
0.0131
GLN 191
0.0037
GLY 192
0.0034
SER 193
0.0059
ASN 194
0.0074
GLN 195
0.0053
ALA 196
0.0151
ILE 197
0.0145
ARG 198
0.0162
PHE 199
0.0207
PHE 200
0.0179
VAL 201
0.0181
MET 202
0.0213
THR 203
0.0163
SER 204
0.0229
LEU 205
0.0211
ARG 206
0.0147
ASN 207
0.0199
TRP 208
0.0426
TYR 209
0.0081
ARG 210
0.0077
GLY 211
0.0141
ASP 212
0.0265
ASN 213
0.0351
PRO 214
0.0206
ASN 215
0.0273
LYS 216
0.0307
PRO 217
0.0482
MET 218
0.0264
ASN 219
0.0314
PRO 220
0.0340
LEU 221
0.0403
ILE 222
0.0273
THR 223
0.0173
GLY 224
0.0220
VAL 225
0.0178
PHE 226
0.0115
GLY 227
0.0177
ALA 228
0.0211
ILE 229
0.0188
ALA 230
0.0175
GLY 231
0.0184
ALA 232
0.0211
ALA 233
0.0178
SER 234
0.0175
VAL 235
0.0161
PHE 236
0.0149
GLY 237
0.0181
ASN 238
0.0134
THR 239
0.0073
PRO 240
0.0077
LEU 241
0.0090
ASP 242
0.0036
VAL 243
0.0024
ILE 244
0.0011
LYS 245
0.0044
THR 246
0.0022
ARG 247
0.0017
MET 248
0.0023
GLN 249
0.0066
GLY 250
0.0042
LEU 251
0.0079
GLU 252
0.0067
ALA 253
0.0034
HIS 254
0.0074
LYS 255
0.0112
TYR 256
0.0102
ARG 257
0.0079
ASN 258
0.0159
THR 259
0.0104
TRP 260
0.0104
ASP 261
0.0100
CYS 262
0.0114
GLY 263
0.0119
LEU 264
0.0105
GLN 265
0.0146
ILE 266
0.0122
LEU 267
0.0111
LYS 268
0.0185
LYS 269
0.0174
GLU 270
0.0145
GLY 271
0.0074
LEU 272
0.0048
LYS 273
0.0168
ALA 274
0.0075
PHE 275
0.0040
TYR 276
0.0041
LYS 277
0.0063
GLY 278
0.0082
THR 279
0.0079
VAL 280
0.0073
PRO 281
0.0077
ARG 282
0.0097
LEU 283
0.0157
GLY 284
0.0131
ARG 285
0.0108
VAL 286
0.0189
CYS 287
0.0204
LEU 288
0.0111
ASP 289
0.0096
VAL 290
0.0171
ALA 291
0.0220
ILE 292
0.0164
VAL 293
0.0148
PHE 294
0.0209
VAL 295
0.0241
ILE 296
0.0238
TYR 297
0.0181
ASP 298
0.0105
GLU 299
0.0088
VAL 300
0.0094
VAL 301
0.0091
LYS 302
0.0203
LEU 303
0.0150
LEU 304
0.0127
ASN 305
0.0175
LYS 306
0.0240
VAL 307
0.0241
TRP 308
0.0144
LYS 309
0.0149
THR 310
0.0237
ASP 311
0.0382
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.