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 = 0.0508
MET 1
0.0194
ASP 2
0.0171
LYS 3
0.0128
LYS 4
0.0113
LYS 5
0.0125
THR 6
0.0095
TYR 7
0.0095
GLU 8
0.0118
ASP 9
0.0115
LEU 10
0.0123
LEU 11
0.0163
GLN 12
0.0192
PHE 13
0.0194
LEU 14
0.0192
SER 15
0.0217
PRO 16
0.0189
GLU 17
0.0232
ASP 18
0.0205
ILE 19
0.0146
LYS 20
0.0154
ILE 21
0.0139
ASP 22
0.0177
GLU 23
0.0186
SER 24
0.0204
LEU 25
0.0206
LYS 26
0.0200
LEU 27
0.0194
TYR 28
0.0177
THR 29
0.0179
TYR 30
0.0177
THR 31
0.0207
LYS 32
0.0207
THR 33
0.0196
GLY 34
0.0211
GLY 35
0.0208
THR 36
0.0208
ALA 37
0.0200
ASP 38
0.0175
LEU 39
0.0138
PHE 40
0.0154
ILE 41
0.0159
THR 42
0.0192
PRO 43
0.0201
PRO 44
0.0222
THR 45
0.0207
TYR 46
0.0201
GLU 47
0.0214
ALA 48
0.0206
ALA 49
0.0206
GLY 50
0.0206
GLN 51
0.0173
LEU 52
0.0161
ILE 53
0.0190
ARG 54
0.0178
TYR 55
0.0109
THR 56
0.0128
ARG 57
0.0170
ASN 58
0.0083
HIS 59
0.0109
ASP 60
0.0182
LEU 61
0.0164
PRO 62
0.0204
VAL 63
0.0172
THR 64
0.0191
LEU 65
0.0147
ILE 66
0.0174
GLY 67
0.0135
ASN 68
0.0110
GLY 69
0.0117
SER 70
0.0122
ASN 71
0.0183
LEU 72
0.0184
ILE 73
0.0210
VAL 74
0.0219
ARG 75
0.0223
ASP 76
0.0196
GLY 77
0.0216
GLY 78
0.0225
ILE 79
0.0238
ARG 80
0.0229
GLY 81
0.0170
ILE 82
0.0158
VAL 83
0.0159
LEU 84
0.0163
SER 85
0.0158
LEU 86
0.0177
MET 87
0.0197
LYS 88
0.0214
LEU 89
0.0191
ASN 90
0.0173
LYS 91
0.0163
ILE 92
0.0114
ASN 93
0.0136
PRO 94
0.0107
GLY 95
0.0123
VAL 96
0.0150
HIS 97
0.0181
ALA 98
0.0130
ILE 99
0.0104
THR 100
0.0101
ALA 101
0.0106
GLN 102
0.0132
SER 103
0.0125
GLY 104
0.0146
ALA 105
0.0129
ALA 106
0.0153
ILE 107
0.0140
ILE 108
0.0155
ASP 109
0.0186
VAL 110
0.0154
SER 111
0.0187
ARG 112
0.0231
ALA 113
0.0216
ALA 114
0.0196
LEU 115
0.0280
LYS 116
0.0295
GLN 117
0.0226
HIS 118
0.0271
LEU 119
0.0219
SER 120
0.0251
GLY 121
0.0189
LEU 122
0.0191
GLU 123
0.0221
PHE 124
0.0191
ALA 125
0.0173
CYS 126
0.0181
GLY 127
0.0147
ILE 128
0.0131
PRO 129
0.0027
GLY 130
0.0050
SER 131
0.0108
VAL 132
0.0125
GLY 133
0.0131
GLY 134
0.0162
ALA 135
0.0163
LEU 136
0.0170
PHE 137
0.0188
MET 138
0.0189
ASN 139
0.0208
ALA 140
0.0192
GLY 141
0.0182
ALA 142
0.0183
TYR 143
0.0158
GLY 144
0.0186
GLY 145
0.0216
GLU 146
0.0208
ILE 147
0.0184
SER 148
0.0211
ASP 149
0.0205
VAL 150
0.0168
LEU 151
0.0166
LYS 152
0.0135
SER 153
0.0117
ALA 154
0.0104
LEU 155
0.0114
VAL 156
0.0152
LEU 157
0.0195
THR 158
0.0221
SER 159
0.0283
GLU 160
0.0287
GLY 161
0.0244
GLU 162
0.0232
LEU 163
0.0178
LEU 164
0.0134
GLN 165
0.0096
LEU 166
0.0116
THR 167
0.0159
LYS 168
0.0194
GLU 169
0.0253
ASP 170
0.0209
LEU 171
0.0222
ALA 172
0.0299
LEU 173
0.0267
SER 174
0.0304
TYR 175
0.0249
ARG 176
0.0215
LYS 177
0.0301
SER 178
0.0270
ALA 179
0.0262
ILE 180
0.0226
ALA 181
0.0304
GLU 182
0.0345
LYS 183
0.0293
ARG 184
0.0301
TYR 185
0.0201
ILE 186
0.0202
ALA 187
0.0156
LEU 188
0.0152
GLU 189
0.0118
ALA 190
0.0104
THR 191
0.0098
PHE 192
0.0122
GLY 193
0.0145
LEU 194
0.0186
LYS 195
0.0262
LEU 196
0.0279
SER 197
0.0346
ASN 198
0.0426
PRO 199
0.0416
ALA 200
0.0508
ALA 201
0.0427
ILE 202
0.0334
LYS 203
0.0397
ALA 204
0.0360
LYS 205
0.0225
MET 206
0.0249
ASP 207
0.0271
GLU 208
0.0145
LEU 209
0.0144
THR 210
0.0209
PHE 211
0.0228
LEU 212
0.0190
ARG 213
0.0162
GLU 214
0.0265
SER 215
0.0305
LYS 216
0.0254
GLN 217
0.0224
PRO 218
0.0279
LEU 219
0.0280
GLU 220
0.0352
TYR 221
0.0244
PRO 222
0.0240
SER 223
0.0190
CYS 224
0.0188
GLY 225
0.0171
SER 226
0.0154
VAL 227
0.0154
PHE 228
0.0145
LYS 229
0.0152
ARG 230
0.0165
PRO 231
0.0173
PRO 232
0.0223
ASN 233
0.0214
HIS 234
0.0157
PHE 235
0.0168
ALA 236
0.0158
GLY 237
0.0214
LYS 238
0.0214
LEU 239
0.0153
ILE 240
0.0162
GLN 241
0.0225
ASP 242
0.0220
SER 243
0.0180
GLY 244
0.0215
LEU 245
0.0163
GLN 246
0.0200
GLY 247
0.0190
THR 248
0.0131
ARG 249
0.0111
ILE 250
0.0096
GLY 251
0.0122
GLY 252
0.0160
ALA 253
0.0159
GLU 254
0.0153
VAL 255
0.0166
SER 256
0.0212
ARG 257
0.0246
LYS 258
0.0272
HIS 259
0.0227
ALA 260
0.0200
GLY 261
0.0168
PHE 262
0.0178
ILE 263
0.0161
VAL 264
0.0190
ASN 265
0.0190
ILE 266
0.0195
ASP 267
0.0199
ASN 268
0.0227
ALA 269
0.0187
THR 270
0.0198
ALA 271
0.0201
LYS 272
0.0192
ASP 273
0.0153
TYR 274
0.0164
ILE 275
0.0171
ASN 276
0.0122
LEU 277
0.0102
ILE 278
0.0115
ARG 279
0.0089
LEU 280
0.0056
VAL 281
0.0086
GLN 282
0.0069
ASN 283
0.0077
THR 284
0.0100
VAL 285
0.0089
LYS 286
0.0094
GLU 287
0.0150
LYS 288
0.0153
PHE 289
0.0111
GLY 290
0.0118
VAL 291
0.0099
ASP 292
0.0123
LEU 293
0.0111
GLU 294
0.0130
THR 295
0.0137
GLU 296
0.0141
VAL 297
0.0175
LYS 298
0.0185
ILE 299
0.0216
ILE 300
0.0234
GLY 301
0.0275
GLU 302
0.0266
ASP 303
0.0264
LYS 304
0.0212
GLU 305
0.0357
GLN 306
0.0272
ALA 307
0.0415
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.