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 = 0.0578
GLY -4
0.0578
ILE -3
0.0530
LEU -2
0.0493
ASP -1
0.0468
SER 0
0.0437
MET 1
0.0389
ALA 2
0.0362
GLU 3
0.0345
ILE 4
0.0301
VAL 5
0.0267
ALA 6
0.0255
ASP 7
0.0242
LYS 8
0.0197
THR 9
0.0178
VAL 10
0.0179
GLU 11
0.0158
VAL 12
0.0117
VAL 13
0.0108
LYS 14
0.0122
ASN 15
0.0090
ALA 16
0.0052
ILE 17
0.0070
GLU 18
0.0096
THR 19
0.0064
ALA 20
0.0060
ASP 21
0.0095
GLY 22
0.0105
ALA 23
0.0104
LEU 24
0.0117
ASP 25
0.0137
LEU 26
0.0148
TYR 27
0.0157
ASN 28
0.0158
LYS 29
0.0168
TYR 30
0.0173
LEU 31
0.0180
ASP 32
0.0183
GLN 33
0.0192
VAL 34
0.0193
ILE 35
0.0203
PRO 36
0.0204
TRP 37
0.0201
GLN 38
0.0195
THR 39
0.0189
PHE 40
0.0196
ASP 41
0.0193
GLU 42
0.0185
THR 43
0.0179
ILE 44
0.0181
LYS 45
0.0177
GLU 46
0.0149
LEU 47
0.0140
SER 48
0.0111
ARG 49
0.0098
PHE 50
0.0050
LYS 51
0.0048
GLN 52
0.0035
GLU 53
0.0032
TYR 54
0.0022
SER 55
0.0057
GLN 56
0.0084
ALA 57
0.0096
ALA 58
0.0073
SER 59
0.0075
VAL 60
0.0113
LEU 61
0.0126
VAL 62
0.0118
GLY 63
0.0133
ASP 64
0.0158
ILE 65
0.0163
LYS 66
0.0167
THR 67
0.0178
LEU 68
0.0191
LEU 69
0.0194
MET 70
0.0198
ASP 71
0.0200
SER 72
0.0205
GLN 73
0.0204
ASP 74
0.0204
LYS 75
0.0197
TYR 76
0.0197
PHE 77
0.0195
GLU 78
0.0186
ALA 79
0.0175
THR 80
0.0173
GLN 81
0.0170
THR 82
0.0149
VAL 83
0.0136
TYR 84
0.0141
GLU 85
0.0123
TRP 86
0.0097
CYS 87
0.0104
GLY 88
0.0102
VAL 89
0.0065
ALA 90
0.0056
THR 91
0.0079
GLN 92
0.0054
LEU 93
0.0027
LEU 94
0.0063
ALA 95
0.0085
ALA 96
0.0070
TYR 97
0.0090
ILE 98
0.0127
LEU 99
0.0132
LEU 100
0.0140
PHE 101
0.0181
ASP 102
0.0202
GLU 103
0.0234
TYR 104
0.0225
ASN 105
0.0238
GLU 106
0.0235
LYS 107
0.0204
LYS 108
0.0170
ALA 109
0.0176
SER 110
0.0168
ALA 111
0.0128
GLN 112
0.0111
LYS 113
0.0114
ASP 114
0.0098
ILE 115
0.0057
LEU 116
0.0046
ILE 117
0.0053
LYS 118
0.0043
VAL 119
0.0016
LEU 120
0.0020
ASP 121
0.0056
ASP 122
0.0068
GLY 123
0.0070
ILE 124
0.0079
THR 125
0.0103
LYS 126
0.0116
LEU 127
0.0119
ASN 128
0.0126
GLU 129
0.0146
ALA 130
0.0157
GLN 131
0.0159
LYS 132
0.0169
SER 133
0.0183
LEU 134
0.0184
LEU 135
0.0188
VAL 136
0.0196
SER 137
0.0199
SER 138
0.0201
GLN 139
0.0203
SER 140
0.0204
PHE 141
0.0205
ASN 142
0.0204
ASN 143
0.0196
ALA 144
0.0191
SER 145
0.0195
GLY 146
0.0187
LYS 147
0.0164
LEU 148
0.0160
LEU 149
0.0162
ALA 150
0.0142
LEU 151
0.0114
ASP 152
0.0112
SER 153
0.0101
GLN 154
0.0078
LEU 155
0.0048
THR 156
0.0044
ASN 157
0.0045
ASP 158
0.0041
PHE 159
0.0041
SER 160
0.0057
GLU 161
0.0118
LYS 162
0.0133
SER 163
0.0122
SER 164
0.0171
TYR 165
0.0122
PHE 166
0.0125
GLN 167
0.0188
SER 168
0.0199
GLN 169
0.0170
VAL 170
0.0226
ASP 171
0.0273
LYS 172
0.0257
ILE 173
0.0272
ARG 174
0.0335
LYS 175
0.0353
GLU 176
0.0332
ALA 177
0.0380
TYR 178
0.0436
ALA 179
0.0411
GLY 180
0.0401
ALA 181
0.0469
ALA 182
0.0505
ALA 183
0.0454
GLY 184
0.0461
VAL 185
0.0389
VAL 186
0.0324
VAL 187
0.0256
GLY 188
0.0206
PRO 189
0.0135
PHE 190
0.0115
GLY 191
0.0171
LEU 192
0.0215
ILE 193
0.0282
ILE 194
0.0328
SER 195
0.0398
TYR 196
0.0421
SER 197
0.0451
ILE 198
0.0384
ALA 199
0.0352
ALA 200
0.0411
GLY 201
0.0410
VAL 202
0.0478
VAL 203
0.0460
GLU 204
0.0409
GLY 205
0.0337
LYS 206
0.0338
LEU 207
0.0293
ILE 208
0.0228
PRO 209
0.0234
GLU 210
0.0248
LEU 211
0.0188
LYS 212
0.0154
ASN 213
0.0192
LYS 214
0.0163
LEU 215
0.0105
LYS 216
0.0128
SER 217
0.0151
VAL 218
0.0105
GLN 219
0.0104
ASN 220
0.0144
PHE 221
0.0145
PHE 222
0.0139
THR 223
0.0157
THR 224
0.0174
LEU 225
0.0178
SER 226
0.0181
ASN 227
0.0198
THR 228
0.0202
VAL 229
0.0203
LYS 230
0.0209
GLN 231
0.0210
ALA 232
0.0209
ASN 233
0.0211
LYS 234
0.0212
ASP 235
0.0203
ILE 236
0.0198
ASP 237
0.0199
ALA 238
0.0188
ALA 239
0.0174
LYS 240
0.0171
LEU 241
0.0166
LYS 242
0.0145
LEU 243
0.0135
THR 244
0.0128
THR 245
0.0108
GLU 246
0.0087
ILE 247
0.0086
ALA 248
0.0072
ALA 249
0.0038
ILE 250
0.0029
GLY 251
0.0051
GLU 252
0.0039
ILE 253
0.0035
LYS 254
0.0050
THR 255
0.0090
GLU 256
0.0101
THR 257
0.0099
GLU 258
0.0127
THR 259
0.0161
THR 260
0.0166
ARG 261
0.0205
PHE 262
0.0184
TYR 263
0.0227
VAL 264
0.0251
ASP 265
0.0281
TYR 266
0.0257
ASP 267
0.0294
ASP 268
0.0293
LEU 269
0.0282
MET 270
0.0243
LEU 271
0.0225
SER 272
0.0232
LEU 273
0.0207
LEU 274
0.0163
LYS 275
0.0167
GLU 276
0.0182
ALA 277
0.0142
ALA 278
0.0113
LYS 279
0.0142
LYS 280
0.0150
MET 281
0.0115
ILE 282
0.0115
ASN 283
0.0154
THR 284
0.0144
CYS 285
0.0127
ASN 286
0.0150
GLU 287
0.0173
TYR 288
0.0163
GLN 289
0.0162
LYS 290
0.0189
ARG 291
0.0203
HIS 292
0.0194
GLY 293
0.0206
LYS 294
0.0184
LYS 295
0.0199
THR 296
0.0177
LEU 297
0.0169
PHE 298
0.0137
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.