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 = 0.1061
GLY -4
0.0215
ILE -3
0.0198
LEU -2
0.0185
ASP -1
0.0181
SER 0
0.0171
MET 1
0.0153
ALA 2
0.0114
GLU 3
0.0135
ILE 4
0.0132
VAL 5
0.0105
ALA 6
0.0087
ASP 7
0.0115
LYS 8
0.0129
THR 9
0.0135
VAL 10
0.0120
GLU 11
0.0130
VAL 12
0.0134
VAL 13
0.0120
LYS 14
0.0086
ASN 15
0.0113
ALA 16
0.0094
ILE 17
0.0079
GLU 18
0.0091
THR 19
0.0103
ALA 20
0.0112
ASP 21
0.0077
GLY 22
0.0109
ALA 23
0.0104
LEU 24
0.0068
ASP 25
0.0075
LEU 26
0.0076
TYR 27
0.0065
ASN 28
0.0081
LYS 29
0.0116
TYR 30
0.0120
LEU 31
0.0106
ASP 32
0.0106
GLN 33
0.0148
VAL 34
0.0096
ILE 35
0.0089
PRO 36
0.0081
TRP 37
0.0130
GLN 38
0.0387
THR 39
0.0347
PHE 40
0.0166
ASP 41
0.0264
GLU 42
0.0380
THR 43
0.0260
ILE 44
0.0150
LYS 45
0.0216
GLU 46
0.0225
LEU 47
0.0174
SER 48
0.0216
ARG 49
0.0318
PHE 50
0.0286
LYS 51
0.0221
GLN 52
0.0261
GLU 53
0.0133
TYR 54
0.0106
SER 55
0.0112
GLN 56
0.0303
ALA 57
0.0174
ALA 58
0.0054
SER 59
0.0097
VAL 60
0.0170
LEU 61
0.0166
VAL 62
0.0084
GLY 63
0.0146
ASP 64
0.0210
ILE 65
0.0148
LYS 66
0.0086
THR 67
0.0107
LEU 68
0.0068
LEU 69
0.0039
MET 70
0.0046
ASP 71
0.0054
SER 72
0.0085
GLN 73
0.0094
ASP 74
0.0087
LYS 75
0.0129
TYR 76
0.0113
PHE 77
0.0109
GLU 78
0.0129
ALA 79
0.0119
THR 80
0.0103
GLN 81
0.0142
THR 82
0.0161
VAL 83
0.0104
TYR 84
0.0076
GLU 85
0.0146
TRP 86
0.0130
CYS 87
0.0076
GLY 88
0.0073
VAL 89
0.0101
ALA 90
0.0091
THR 91
0.0098
GLN 92
0.0103
LEU 93
0.0051
LEU 94
0.0044
ALA 95
0.0044
ALA 96
0.0102
TYR 97
0.0115
ILE 98
0.0117
LEU 99
0.0136
LEU 100
0.0133
PHE 101
0.0128
ASP 102
0.0144
GLU 103
0.0199
TYR 104
0.0073
ASN 105
0.0065
GLU 106
0.0111
LYS 107
0.0121
LYS 108
0.0106
ALA 109
0.0143
SER 110
0.0150
ALA 111
0.0147
GLN 112
0.0153
LYS 113
0.0166
ASP 114
0.0110
ILE 115
0.0110
LEU 116
0.0155
ILE 117
0.0173
LYS 118
0.0146
VAL 119
0.0155
LEU 120
0.0221
ASP 121
0.0219
ASP 122
0.0222
GLY 123
0.0228
ILE 124
0.0250
THR 125
0.0273
LYS 126
0.0227
LEU 127
0.0192
ASN 128
0.0213
GLU 129
0.0271
ALA 130
0.0197
GLN 131
0.0185
LYS 132
0.0244
SER 133
0.0215
LEU 134
0.0199
LEU 135
0.0230
VAL 136
0.0201
SER 137
0.0154
SER 138
0.0182
GLN 139
0.0173
SER 140
0.0079
PHE 141
0.0094
ASN 142
0.0144
ASN 143
0.0103
ALA 144
0.0128
SER 145
0.0154
GLY 146
0.0294
LYS 147
0.0253
LEU 148
0.0179
LEU 149
0.0281
ALA 150
0.0250
LEU 151
0.0146
ASP 152
0.0177
SER 153
0.0178
GLN 154
0.0116
LEU 155
0.0145
THR 156
0.0208
ASN 157
0.0232
ASP 158
0.0198
PHE 159
0.0182
SER 160
0.0211
GLU 161
0.0134
LYS 162
0.0268
SER 163
0.0293
SER 164
0.0287
TYR 165
0.0232
PHE 166
0.0136
GLN 167
0.0122
SER 168
0.0174
GLN 169
0.0119
VAL 170
0.0135
ASP 171
0.0203
LYS 172
0.0144
ILE 173
0.0140
ARG 174
0.0130
LYS 175
0.0148
GLU 176
0.0178
ALA 177
0.0078
TYR 178
0.0176
ALA 179
0.0374
GLY 180
0.0330
ALA 181
0.0303
ALA 182
0.1061
ALA 183
0.0817
GLY 184
0.0158
VAL 185
0.0121
VAL 186
0.0175
VAL 187
0.0164
GLY 188
0.0148
PRO 189
0.0085
PHE 190
0.0111
GLY 191
0.0095
LEU 192
0.0131
ILE 193
0.0194
ILE 194
0.0193
SER 195
0.0140
TYR 196
0.0054
SER 197
0.0161
ILE 198
0.0122
ALA 199
0.0099
ALA 200
0.0073
GLY 201
0.0173
VAL 202
0.0338
VAL 203
0.0242
GLU 204
0.0399
GLY 205
0.0507
LYS 206
0.0154
LEU 207
0.0146
ILE 208
0.0127
PRO 209
0.0125
GLU 210
0.0094
LEU 211
0.0081
LYS 212
0.0058
ASN 213
0.0044
LYS 214
0.0085
LEU 215
0.0093
LYS 216
0.0088
SER 217
0.0093
VAL 218
0.0107
GLN 219
0.0120
ASN 220
0.0096
PHE 221
0.0080
PHE 222
0.0090
THR 223
0.0116
THR 224
0.0088
LEU 225
0.0086
SER 226
0.0120
ASN 227
0.0112
THR 228
0.0103
VAL 229
0.0080
LYS 230
0.0088
GLN 231
0.0132
ALA 232
0.0082
ASN 233
0.0136
LYS 234
0.0195
ASP 235
0.0168
ILE 236
0.0172
ASP 237
0.0219
ALA 238
0.0163
ALA 239
0.0154
LYS 240
0.0189
LEU 241
0.0155
LYS 242
0.0128
LEU 243
0.0156
THR 244
0.0207
THR 245
0.0191
GLU 246
0.0187
ILE 247
0.0229
ALA 248
0.0283
ALA 249
0.0269
ILE 250
0.0246
GLY 251
0.0279
GLU 252
0.0301
ILE 253
0.0237
LYS 254
0.0252
THR 255
0.0240
GLU 256
0.0248
THR 257
0.0225
GLU 258
0.0220
THR 259
0.0236
THR 260
0.0234
ARG 261
0.0190
PHE 262
0.0138
TYR 263
0.0112
VAL 264
0.0070
ASP 265
0.0114
TYR 266
0.0132
ASP 267
0.0237
ASP 268
0.0328
LEU 269
0.0336
MET 270
0.0204
LEU 271
0.0201
SER 272
0.0231
LEU 273
0.0225
LEU 274
0.0165
LYS 275
0.0173
GLU 276
0.0138
ALA 277
0.0127
ALA 278
0.0110
LYS 279
0.0098
LYS 280
0.0106
MET 281
0.0085
ILE 282
0.0127
ASN 283
0.0131
THR 284
0.0136
CYS 285
0.0115
ASN 286
0.0175
GLU 287
0.0217
TYR 288
0.0131
GLN 289
0.0105
LYS 290
0.0279
ARG 291
0.0300
HIS 292
0.0206
GLY 293
0.0303
LYS 294
0.0234
LYS 295
0.0376
THR 296
0.0738
LEU 297
0.0620
PHE 298
0.0310
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.