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 = 0.0819
GLY -4
0.0322
ILE -3
0.0172
LEU -2
0.0147
ASP -1
0.0127
SER 0
0.0196
MET 1
0.0260
ALA 2
0.0223
GLU 3
0.0237
ILE 4
0.0139
VAL 5
0.0118
ALA 6
0.0087
ASP 7
0.0020
LYS 8
0.0060
THR 9
0.0090
VAL 10
0.0083
GLU 11
0.0100
VAL 12
0.0103
VAL 13
0.0091
LYS 14
0.0089
ASN 15
0.0079
ALA 16
0.0048
ILE 17
0.0043
GLU 18
0.0041
THR 19
0.0019
ALA 20
0.0076
ASP 21
0.0081
GLY 22
0.0101
ALA 23
0.0134
LEU 24
0.0142
ASP 25
0.0156
LEU 26
0.0161
TYR 27
0.0171
ASN 28
0.0170
LYS 29
0.0193
TYR 30
0.0160
LEU 31
0.0149
ASP 32
0.0175
GLN 33
0.0178
VAL 34
0.0183
ILE 35
0.0206
PRO 36
0.0312
TRP 37
0.0274
GLN 38
0.0403
THR 39
0.0422
PHE 40
0.0244
ASP 41
0.0196
GLU 42
0.0202
THR 43
0.0249
ILE 44
0.0190
LYS 45
0.0195
GLU 46
0.0227
LEU 47
0.0194
SER 48
0.0189
ARG 49
0.0281
PHE 50
0.0156
LYS 51
0.0111
GLN 52
0.0151
GLU 53
0.0166
TYR 54
0.0197
SER 55
0.0195
GLN 56
0.0149
ALA 57
0.0127
ALA 58
0.0162
SER 59
0.0111
VAL 60
0.0081
LEU 61
0.0069
VAL 62
0.0040
GLY 63
0.0142
ASP 64
0.0188
ILE 65
0.0141
LYS 66
0.0179
THR 67
0.0219
LEU 68
0.0188
LEU 69
0.0189
MET 70
0.0175
ASP 71
0.0117
SER 72
0.0117
GLN 73
0.0153
ASP 74
0.0156
LYS 75
0.0118
TYR 76
0.0147
PHE 77
0.0204
GLU 78
0.0216
ALA 79
0.0193
THR 80
0.0207
GLN 81
0.0199
THR 82
0.0184
VAL 83
0.0160
TYR 84
0.0103
GLU 85
0.0103
TRP 86
0.0096
CYS 87
0.0072
GLY 88
0.0077
VAL 89
0.0090
ALA 90
0.0104
THR 91
0.0103
GLN 92
0.0128
LEU 93
0.0129
LEU 94
0.0123
ALA 95
0.0133
ALA 96
0.0118
TYR 97
0.0099
ILE 98
0.0083
LEU 99
0.0095
LEU 100
0.0031
PHE 101
0.0042
ASP 102
0.0169
GLU 103
0.0267
TYR 104
0.0156
ASN 105
0.0225
GLU 106
0.0245
LYS 107
0.0246
LYS 108
0.0104
ALA 109
0.0126
SER 110
0.0176
ALA 111
0.0122
GLN 112
0.0102
LYS 113
0.0116
ASP 114
0.0114
ILE 115
0.0104
LEU 116
0.0080
ILE 117
0.0069
LYS 118
0.0067
VAL 119
0.0061
LEU 120
0.0015
ASP 121
0.0065
ASP 122
0.0072
GLY 123
0.0077
ILE 124
0.0105
THR 125
0.0140
LYS 126
0.0144
LEU 127
0.0151
ASN 128
0.0171
GLU 129
0.0189
ALA 130
0.0184
GLN 131
0.0153
LYS 132
0.0181
SER 133
0.0159
LEU 134
0.0110
LEU 135
0.0095
VAL 136
0.0081
SER 137
0.0094
SER 138
0.0137
GLN 139
0.0151
SER 140
0.0153
PHE 141
0.0190
ASN 142
0.0211
ASN 143
0.0196
ALA 144
0.0185
SER 145
0.0169
GLY 146
0.0153
LYS 147
0.0124
LEU 148
0.0062
LEU 149
0.0114
ALA 150
0.0185
LEU 151
0.0168
ASP 152
0.0271
SER 153
0.0313
GLN 154
0.0280
LEU 155
0.0282
THR 156
0.0323
ASN 157
0.0310
ASP 158
0.0275
PHE 159
0.0213
SER 160
0.0192
GLU 161
0.0226
LYS 162
0.0464
SER 163
0.0433
SER 164
0.0430
TYR 165
0.0321
PHE 166
0.0222
GLN 167
0.0303
SER 168
0.0231
GLN 169
0.0112
VAL 170
0.0138
ASP 171
0.0138
LYS 172
0.0069
ILE 173
0.0127
ARG 174
0.0228
LYS 175
0.0273
GLU 176
0.0210
ALA 177
0.0162
TYR 178
0.0253
ALA 179
0.0249
GLY 180
0.0197
ALA 181
0.0155
ALA 182
0.0508
ALA 183
0.0562
GLY 184
0.0198
VAL 185
0.0167
VAL 186
0.0144
VAL 187
0.0120
GLY 188
0.0038
PRO 189
0.0069
PHE 190
0.0164
GLY 191
0.0141
LEU 192
0.0065
ILE 193
0.0072
ILE 194
0.0147
SER 195
0.0122
TYR 196
0.0131
SER 197
0.0188
ILE 198
0.0110
ALA 199
0.0121
ALA 200
0.0163
GLY 201
0.0318
VAL 202
0.0423
VAL 203
0.0259
GLU 204
0.0545
GLY 205
0.0819
LYS 206
0.0373
LEU 207
0.0255
ILE 208
0.0242
PRO 209
0.0265
GLU 210
0.0219
LEU 211
0.0092
LYS 212
0.0037
ASN 213
0.0132
LYS 214
0.0146
LEU 215
0.0162
LYS 216
0.0304
SER 217
0.0306
VAL 218
0.0272
GLN 219
0.0302
ASN 220
0.0359
PHE 221
0.0239
PHE 222
0.0155
THR 223
0.0208
THR 224
0.0117
LEU 225
0.0077
SER 226
0.0089
ASN 227
0.0159
THR 228
0.0247
VAL 229
0.0237
LYS 230
0.0248
GLN 231
0.0280
ALA 232
0.0233
ASN 233
0.0209
LYS 234
0.0209
ASP 235
0.0173
ILE 236
0.0126
ASP 237
0.0107
ALA 238
0.0085
ALA 239
0.0109
LYS 240
0.0094
LEU 241
0.0085
LYS 242
0.0111
LEU 243
0.0132
THR 244
0.0127
THR 245
0.0122
GLU 246
0.0107
ILE 247
0.0118
ALA 248
0.0111
ALA 249
0.0061
ILE 250
0.0043
GLY 251
0.0070
GLU 252
0.0093
ILE 253
0.0060
LYS 254
0.0041
THR 255
0.0056
GLU 256
0.0090
THR 257
0.0086
GLU 258
0.0071
THR 259
0.0092
THR 260
0.0122
ARG 261
0.0103
PHE 262
0.0128
TYR 263
0.0129
VAL 264
0.0106
ASP 265
0.0123
TYR 266
0.0105
ASP 267
0.0125
ASP 268
0.0211
LEU 269
0.0196
MET 270
0.0099
LEU 271
0.0094
SER 272
0.0102
LEU 273
0.0118
LEU 274
0.0092
LYS 275
0.0073
GLU 276
0.0095
ALA 277
0.0090
ALA 278
0.0087
LYS 279
0.0091
LYS 280
0.0074
MET 281
0.0059
ILE 282
0.0071
ASN 283
0.0064
THR 284
0.0067
CYS 285
0.0060
ASN 286
0.0070
GLU 287
0.0090
TYR 288
0.0103
GLN 289
0.0067
LYS 290
0.0142
ARG 291
0.0190
HIS 292
0.0149
GLY 293
0.0170
LYS 294
0.0220
LYS 295
0.0483
THR 296
0.0712
LEU 297
0.0493
PHE 298
0.0229
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.