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 = 0.0703
GLY -4
0.0213
ILE -3
0.0229
LEU -2
0.0233
ASP -1
0.0090
SER 0
0.0107
MET 1
0.0218
ALA 2
0.0195
GLU 3
0.0186
ILE 4
0.0190
VAL 5
0.0153
ALA 6
0.0152
ASP 7
0.0133
LYS 8
0.0050
THR 9
0.0048
VAL 10
0.0081
GLU 11
0.0102
VAL 12
0.0122
VAL 13
0.0123
LYS 14
0.0139
ASN 15
0.0161
ALA 16
0.0157
ILE 17
0.0154
GLU 18
0.0133
THR 19
0.0131
ALA 20
0.0095
ASP 21
0.0092
GLY 22
0.0027
ALA 23
0.0029
LEU 24
0.0030
ASP 25
0.0063
LEU 26
0.0146
TYR 27
0.0134
ASN 28
0.0115
LYS 29
0.0148
TYR 30
0.0211
LEU 31
0.0176
ASP 32
0.0185
GLN 33
0.0205
VAL 34
0.0212
ILE 35
0.0152
PRO 36
0.0125
TRP 37
0.0102
GLN 38
0.0177
THR 39
0.0174
PHE 40
0.0128
ASP 41
0.0165
GLU 42
0.0225
THR 43
0.0215
ILE 44
0.0203
LYS 45
0.0242
GLU 46
0.0202
LEU 47
0.0202
SER 48
0.0104
ARG 49
0.0082
PHE 50
0.0121
LYS 51
0.0081
GLN 52
0.0158
GLU 53
0.0175
TYR 54
0.0066
SER 55
0.0094
GLN 56
0.0165
ALA 57
0.0172
ALA 58
0.0086
SER 59
0.0034
VAL 60
0.0117
LEU 61
0.0178
VAL 62
0.0163
GLY 63
0.0173
ASP 64
0.0192
ILE 65
0.0210
LYS 66
0.0209
THR 67
0.0199
LEU 68
0.0157
LEU 69
0.0139
MET 70
0.0128
ASP 71
0.0090
SER 72
0.0031
GLN 73
0.0017
ASP 74
0.0024
LYS 75
0.0079
TYR 76
0.0115
PHE 77
0.0100
GLU 78
0.0106
ALA 79
0.0134
THR 80
0.0150
GLN 81
0.0146
THR 82
0.0085
VAL 83
0.0080
TYR 84
0.0109
GLU 85
0.0052
TRP 86
0.0042
CYS 87
0.0077
GLY 88
0.0099
VAL 89
0.0127
ALA 90
0.0142
THR 91
0.0161
GLN 92
0.0192
LEU 93
0.0206
LEU 94
0.0200
ALA 95
0.0209
ALA 96
0.0192
TYR 97
0.0152
ILE 98
0.0151
LEU 99
0.0195
LEU 100
0.0139
PHE 101
0.0166
ASP 102
0.0296
GLU 103
0.0409
TYR 104
0.0254
ASN 105
0.0238
GLU 106
0.0214
LYS 107
0.0119
LYS 108
0.0081
ALA 109
0.0064
SER 110
0.0082
ALA 111
0.0086
GLN 112
0.0090
LYS 113
0.0098
ASP 114
0.0156
ILE 115
0.0176
LEU 116
0.0163
ILE 117
0.0168
LYS 118
0.0180
VAL 119
0.0166
LEU 120
0.0136
ASP 121
0.0144
ASP 122
0.0105
GLY 123
0.0067
ILE 124
0.0068
THR 125
0.0081
LYS 126
0.0055
LEU 127
0.0065
ASN 128
0.0097
GLU 129
0.0113
ALA 130
0.0128
GLN 131
0.0154
LYS 132
0.0135
SER 133
0.0137
LEU 134
0.0142
LEU 135
0.0167
VAL 136
0.0126
SER 137
0.0080
SER 138
0.0099
GLN 139
0.0134
SER 140
0.0100
PHE 141
0.0058
ASN 142
0.0086
ASN 143
0.0160
ALA 144
0.0172
SER 145
0.0182
GLY 146
0.0220
LYS 147
0.0217
LEU 148
0.0238
LEU 149
0.0277
ALA 150
0.0247
LEU 151
0.0203
ASP 152
0.0228
SER 153
0.0233
GLN 154
0.0153
LEU 155
0.0097
THR 156
0.0116
ASN 157
0.0109
ASP 158
0.0055
PHE 159
0.0036
SER 160
0.0066
GLU 161
0.0125
LYS 162
0.0178
SER 163
0.0139
SER 164
0.0162
TYR 165
0.0141
PHE 166
0.0143
GLN 167
0.0179
SER 168
0.0226
GLN 169
0.0200
VAL 170
0.0173
ASP 171
0.0229
LYS 172
0.0271
ILE 173
0.0178
ARG 174
0.0197
LYS 175
0.0310
GLU 176
0.0178
ALA 177
0.0116
TYR 178
0.0261
ALA 179
0.0128
GLY 180
0.0159
ALA 181
0.0345
ALA 182
0.0527
ALA 183
0.0522
GLY 184
0.0400
VAL 185
0.0302
VAL 186
0.0151
VAL 187
0.0262
GLY 188
0.0248
PRO 189
0.0262
PHE 190
0.0206
GLY 191
0.0234
LEU 192
0.0290
ILE 193
0.0225
ILE 194
0.0242
SER 195
0.0265
TYR 196
0.0273
SER 197
0.0312
ILE 198
0.0125
ALA 199
0.0072
ALA 200
0.0246
GLY 201
0.0202
VAL 202
0.0306
VAL 203
0.0037
GLU 204
0.0390
GLY 205
0.0446
LYS 206
0.0185
LEU 207
0.0128
ILE 208
0.0165
PRO 209
0.0153
GLU 210
0.0151
LEU 211
0.0157
LYS 212
0.0114
ASN 213
0.0125
LYS 214
0.0153
LEU 215
0.0101
LYS 216
0.0093
SER 217
0.0176
VAL 218
0.0137
GLN 219
0.0145
ASN 220
0.0234
PHE 221
0.0231
PHE 222
0.0239
THR 223
0.0287
THR 224
0.0270
LEU 225
0.0234
SER 226
0.0240
ASN 227
0.0226
THR 228
0.0131
VAL 229
0.0112
LYS 230
0.0098
GLN 231
0.0044
ALA 232
0.0061
ASN 233
0.0068
LYS 234
0.0165
ASP 235
0.0190
ILE 236
0.0166
ASP 237
0.0206
ALA 238
0.0266
ALA 239
0.0220
LYS 240
0.0205
LEU 241
0.0261
LYS 242
0.0220
LEU 243
0.0153
THR 244
0.0163
THR 245
0.0137
GLU 246
0.0048
ILE 247
0.0056
ALA 248
0.0085
ALA 249
0.0095
ILE 250
0.0116
GLY 251
0.0119
GLU 252
0.0159
ILE 253
0.0159
LYS 254
0.0147
THR 255
0.0144
GLU 256
0.0144
THR 257
0.0129
GLU 258
0.0118
THR 259
0.0115
THR 260
0.0109
ARG 261
0.0098
PHE 262
0.0072
TYR 263
0.0161
VAL 264
0.0182
ASP 265
0.0231
TYR 266
0.0203
ASP 267
0.0274
ASP 268
0.0328
LEU 269
0.0268
MET 270
0.0173
LEU 271
0.0189
SER 272
0.0229
LEU 273
0.0181
LEU 274
0.0126
LYS 275
0.0164
GLU 276
0.0177
ALA 277
0.0170
ALA 278
0.0165
LYS 279
0.0152
LYS 280
0.0145
MET 281
0.0135
ILE 282
0.0155
ASN 283
0.0155
THR 284
0.0103
CYS 285
0.0101
ASN 286
0.0207
GLU 287
0.0201
TYR 288
0.0157
GLN 289
0.0197
LYS 290
0.0344
ARG 291
0.0318
HIS 292
0.0312
GLY 293
0.0448
LYS 294
0.0492
LYS 295
0.0703
THR 296
0.0662
LEU 297
0.0602
PHE 298
0.0403
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.