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 = 0.0630
GLY -4
0.0630
ILE -3
0.0173
LEU -2
0.0261
ASP -1
0.0337
SER 0
0.0161
MET 1
0.0162
ALA 2
0.0497
GLU 3
0.0342
ILE 4
0.0137
VAL 5
0.0208
ALA 6
0.0060
ASP 7
0.0177
LYS 8
0.0130
THR 9
0.0139
VAL 10
0.0219
GLU 11
0.0204
VAL 12
0.0144
VAL 13
0.0111
LYS 14
0.0185
ASN 15
0.0155
ALA 16
0.0153
ILE 17
0.0161
GLU 18
0.0161
THR 19
0.0073
ALA 20
0.0057
ASP 21
0.0097
GLY 22
0.0139
ALA 23
0.0155
LEU 24
0.0170
ASP 25
0.0216
LEU 26
0.0134
TYR 27
0.0099
ASN 28
0.0090
LYS 29
0.0227
TYR 30
0.0111
LEU 31
0.0091
ASP 32
0.0023
GLN 33
0.0117
VAL 34
0.0100
ILE 35
0.0081
PRO 36
0.0047
TRP 37
0.0038
GLN 38
0.0085
THR 39
0.0054
PHE 40
0.0008
ASP 41
0.0036
GLU 42
0.0050
THR 43
0.0074
ILE 44
0.0079
LYS 45
0.0062
GLU 46
0.0094
LEU 47
0.0152
SER 48
0.0291
ARG 49
0.0176
PHE 50
0.0218
LYS 51
0.0177
GLN 52
0.0271
GLU 53
0.0210
TYR 54
0.0065
SER 55
0.0073
GLN 56
0.0237
ALA 57
0.0102
ALA 58
0.0095
SER 59
0.0086
VAL 60
0.0118
LEU 61
0.0109
VAL 62
0.0062
GLY 63
0.0044
ASP 64
0.0085
ILE 65
0.0080
LYS 66
0.0112
THR 67
0.0134
LEU 68
0.0093
LEU 69
0.0090
MET 70
0.0165
ASP 71
0.0141
SER 72
0.0103
GLN 73
0.0146
ASP 74
0.0199
LYS 75
0.0153
TYR 76
0.0201
PHE 77
0.0218
GLU 78
0.0175
ALA 79
0.0182
THR 80
0.0160
GLN 81
0.0184
THR 82
0.0120
VAL 83
0.0100
TYR 84
0.0051
GLU 85
0.0051
TRP 86
0.0029
CYS 87
0.0030
GLY 88
0.0093
VAL 89
0.0145
ALA 90
0.0116
THR 91
0.0043
GLN 92
0.0089
LEU 93
0.0186
LEU 94
0.0171
ALA 95
0.0113
ALA 96
0.0091
TYR 97
0.0114
ILE 98
0.0193
LEU 99
0.0074
LEU 100
0.0060
PHE 101
0.0074
ASP 102
0.0116
GLU 103
0.0163
TYR 104
0.0100
ASN 105
0.0146
GLU 106
0.0514
LYS 107
0.0273
LYS 108
0.0162
ALA 109
0.0235
SER 110
0.0355
ALA 111
0.0330
GLN 112
0.0188
LYS 113
0.0211
ASP 114
0.0328
ILE 115
0.0292
LEU 116
0.0228
ILE 117
0.0214
LYS 118
0.0286
VAL 119
0.0207
LEU 120
0.0108
ASP 121
0.0120
ASP 122
0.0083
GLY 123
0.0037
ILE 124
0.0019
THR 125
0.0045
LYS 126
0.0048
LEU 127
0.0026
ASN 128
0.0074
GLU 129
0.0096
ALA 130
0.0081
GLN 131
0.0106
LYS 132
0.0220
SER 133
0.0081
LEU 134
0.0102
LEU 135
0.0141
VAL 136
0.0059
SER 137
0.0075
SER 138
0.0101
GLN 139
0.0118
SER 140
0.0038
PHE 141
0.0013
ASN 142
0.0108
ASN 143
0.0136
ALA 144
0.0052
SER 145
0.0029
GLY 146
0.0051
LYS 147
0.0102
LEU 148
0.0110
LEU 149
0.0166
ALA 150
0.0173
LEU 151
0.0123
ASP 152
0.0166
SER 153
0.0161
GLN 154
0.0084
LEU 155
0.0066
THR 156
0.0085
ASN 157
0.0055
ASP 158
0.0009
PHE 159
0.0015
SER 160
0.0104
GLU 161
0.0086
LYS 162
0.0118
SER 163
0.0082
SER 164
0.0068
TYR 165
0.0050
PHE 166
0.0041
GLN 167
0.0045
SER 168
0.0042
GLN 169
0.0018
VAL 170
0.0037
ASP 171
0.0031
LYS 172
0.0056
ILE 173
0.0072
ARG 174
0.0056
LYS 175
0.0153
GLU 176
0.0056
ALA 177
0.0057
TYR 178
0.0050
ALA 179
0.0065
GLY 180
0.0042
ALA 181
0.0066
ALA 182
0.0328
ALA 183
0.0292
GLY 184
0.0055
VAL 185
0.0098
VAL 186
0.0080
VAL 187
0.0201
GLY 188
0.0182
PRO 189
0.0153
PHE 190
0.0098
GLY 191
0.0103
LEU 192
0.0115
ILE 193
0.0173
ILE 194
0.0049
SER 195
0.0079
TYR 196
0.0043
SER 197
0.0087
ILE 198
0.0078
ALA 199
0.0077
ALA 200
0.0092
GLY 201
0.0096
VAL 202
0.0108
VAL 203
0.0118
GLU 204
0.0161
GLY 205
0.0043
LYS 206
0.0050
LEU 207
0.0056
ILE 208
0.0059
PRO 209
0.0033
GLU 210
0.0051
LEU 211
0.0059
LYS 212
0.0045
ASN 213
0.0106
LYS 214
0.0094
LEU 215
0.0088
LYS 216
0.0111
SER 217
0.0128
VAL 218
0.0107
GLN 219
0.0083
ASN 220
0.0122
PHE 221
0.0153
PHE 222
0.0098
THR 223
0.0110
THR 224
0.0075
LEU 225
0.0061
SER 226
0.0085
ASN 227
0.0055
THR 228
0.0034
VAL 229
0.0042
LYS 230
0.0091
GLN 231
0.0090
ALA 232
0.0058
ASN 233
0.0081
LYS 234
0.0148
ASP 235
0.0065
ILE 236
0.0085
ASP 237
0.0145
ALA 238
0.0149
ALA 239
0.0109
LYS 240
0.0168
LEU 241
0.0221
LYS 242
0.0208
LEU 243
0.0124
THR 244
0.0233
THR 245
0.0233
GLU 246
0.0143
ILE 247
0.0147
ALA 248
0.0224
ALA 249
0.0150
ILE 250
0.0095
GLY 251
0.0097
GLU 252
0.0133
ILE 253
0.0032
LYS 254
0.0045
THR 255
0.0161
GLU 256
0.0125
THR 257
0.0078
GLU 258
0.0120
THR 259
0.0291
THR 260
0.0210
ARG 261
0.0314
PHE 262
0.0200
TYR 263
0.0181
VAL 264
0.0199
ASP 265
0.0284
TYR 266
0.0347
ASP 267
0.0344
ASP 268
0.0476
LEU 269
0.0402
MET 270
0.0316
LEU 271
0.0272
SER 272
0.0155
LEU 273
0.0286
LEU 274
0.0316
LYS 275
0.0288
GLU 276
0.0387
ALA 277
0.0402
ALA 278
0.0348
LYS 279
0.0393
LYS 280
0.0274
MET 281
0.0147
ILE 282
0.0102
ASN 283
0.0167
THR 284
0.0148
CYS 285
0.0104
ASN 286
0.0096
GLU 287
0.0210
TYR 288
0.0114
GLN 289
0.0111
LYS 290
0.0277
ARG 291
0.0354
HIS 292
0.0241
GLY 293
0.0333
LYS 294
0.0281
LYS 295
0.0587
THR 296
0.0489
LEU 297
0.0180
PHE 298
0.0237
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.