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 = 0.0874
GLY -4
0.0154
ILE -3
0.0112
LEU -2
0.0081
ASP -1
0.0091
SER 0
0.0077
MET 1
0.0051
ALA 2
0.0056
GLU 3
0.0059
ILE 4
0.0037
VAL 5
0.0068
ALA 6
0.0089
ASP 7
0.0103
LYS 8
0.0073
THR 9
0.0080
VAL 10
0.0139
GLU 11
0.0153
VAL 12
0.0095
VAL 13
0.0094
LYS 14
0.0124
ASN 15
0.0134
ALA 16
0.0114
ILE 17
0.0093
GLU 18
0.0140
THR 19
0.0133
ALA 20
0.0118
ASP 21
0.0131
GLY 22
0.0166
ALA 23
0.0144
LEU 24
0.0138
ASP 25
0.0174
LEU 26
0.0184
TYR 27
0.0137
ASN 28
0.0140
LYS 29
0.0234
TYR 30
0.0206
LEU 31
0.0177
ASP 32
0.0141
GLN 33
0.0191
VAL 34
0.0207
ILE 35
0.0185
PRO 36
0.0181
TRP 37
0.0223
GLN 38
0.0371
THR 39
0.0387
PHE 40
0.0255
ASP 41
0.0313
GLU 42
0.0302
THR 43
0.0231
ILE 44
0.0177
LYS 45
0.0172
GLU 46
0.0038
LEU 47
0.0115
SER 48
0.0115
ARG 49
0.0130
PHE 50
0.0068
LYS 51
0.0149
GLN 52
0.0347
GLU 53
0.0059
TYR 54
0.0105
SER 55
0.0107
GLN 56
0.0151
ALA 57
0.0113
ALA 58
0.0173
SER 59
0.0192
VAL 60
0.0227
LEU 61
0.0176
VAL 62
0.0173
GLY 63
0.0263
ASP 64
0.0288
ILE 65
0.0170
LYS 66
0.0166
THR 67
0.0214
LEU 68
0.0193
LEU 69
0.0117
MET 70
0.0115
ASP 71
0.0096
SER 72
0.0113
GLN 73
0.0104
ASP 74
0.0086
LYS 75
0.0040
TYR 76
0.0139
PHE 77
0.0150
GLU 78
0.0121
ALA 79
0.0084
THR 80
0.0104
GLN 81
0.0129
THR 82
0.0095
VAL 83
0.0075
TYR 84
0.0101
GLU 85
0.0134
TRP 86
0.0083
CYS 87
0.0084
GLY 88
0.0125
VAL 89
0.0095
ALA 90
0.0100
THR 91
0.0101
GLN 92
0.0109
LEU 93
0.0109
LEU 94
0.0101
ALA 95
0.0101
ALA 96
0.0060
TYR 97
0.0048
ILE 98
0.0059
LEU 99
0.0056
LEU 100
0.0055
PHE 101
0.0058
ASP 102
0.0226
GLU 103
0.0220
TYR 104
0.0006
ASN 105
0.0054
GLU 106
0.0131
LYS 107
0.0096
LYS 108
0.0041
ALA 109
0.0054
SER 110
0.0040
ALA 111
0.0052
GLN 112
0.0037
LYS 113
0.0062
ASP 114
0.0153
ILE 115
0.0132
LEU 116
0.0134
ILE 117
0.0158
LYS 118
0.0177
VAL 119
0.0175
LEU 120
0.0141
ASP 121
0.0138
ASP 122
0.0118
GLY 123
0.0129
ILE 124
0.0079
THR 125
0.0034
LYS 126
0.0063
LEU 127
0.0101
ASN 128
0.0183
GLU 129
0.0154
ALA 130
0.0111
GLN 131
0.0194
LYS 132
0.0573
SER 133
0.0100
LEU 134
0.0109
LEU 135
0.0168
VAL 136
0.0107
SER 137
0.0091
SER 138
0.0087
GLN 139
0.0078
SER 140
0.0101
PHE 141
0.0088
ASN 142
0.0196
ASN 143
0.0257
ALA 144
0.0195
SER 145
0.0208
GLY 146
0.0274
LYS 147
0.0208
LEU 148
0.0100
LEU 149
0.0193
ALA 150
0.0158
LEU 151
0.0118
ASP 152
0.0177
SER 153
0.0221
GLN 154
0.0185
LEU 155
0.0199
THR 156
0.0281
ASN 157
0.0206
ASP 158
0.0094
PHE 159
0.0094
SER 160
0.0162
GLU 161
0.0155
LYS 162
0.0244
SER 163
0.0047
SER 164
0.0124
TYR 165
0.0082
PHE 166
0.0120
GLN 167
0.0100
SER 168
0.0131
GLN 169
0.0180
VAL 170
0.0168
ASP 171
0.0119
LYS 172
0.0199
ILE 173
0.0154
ARG 174
0.0079
LYS 175
0.0414
GLU 176
0.0101
ALA 177
0.0099
TYR 178
0.0214
ALA 179
0.0244
GLY 180
0.0110
ALA 181
0.0212
ALA 182
0.0834
ALA 183
0.0874
GLY 184
0.0112
VAL 185
0.0157
VAL 186
0.0223
VAL 187
0.0398
GLY 188
0.0185
PRO 189
0.0193
PHE 190
0.0040
GLY 191
0.0078
LEU 192
0.0233
ILE 193
0.0479
ILE 194
0.0234
SER 195
0.0199
TYR 196
0.0122
SER 197
0.0176
ILE 198
0.0143
ALA 199
0.0146
ALA 200
0.0203
GLY 201
0.0199
VAL 202
0.0289
VAL 203
0.0249
GLU 204
0.0368
GLY 205
0.0149
LYS 206
0.0091
LEU 207
0.0127
ILE 208
0.0115
PRO 209
0.0148
GLU 210
0.0122
LEU 211
0.0055
LYS 212
0.0095
ASN 213
0.0107
LYS 214
0.0098
LEU 215
0.0088
LYS 216
0.0140
SER 217
0.0173
VAL 218
0.0192
GLN 219
0.0196
ASN 220
0.0182
PHE 221
0.0182
PHE 222
0.0191
THR 223
0.0207
THR 224
0.0195
LEU 225
0.0179
SER 226
0.0152
ASN 227
0.0186
THR 228
0.0124
VAL 229
0.0087
LYS 230
0.0141
GLN 231
0.0176
ALA 232
0.0047
ASN 233
0.0047
LYS 234
0.0219
ASP 235
0.0159
ILE 236
0.0067
ASP 237
0.0127
ALA 238
0.0225
ALA 239
0.0136
LYS 240
0.0076
LEU 241
0.0218
LYS 242
0.0156
LEU 243
0.0039
THR 244
0.0138
THR 245
0.0141
GLU 246
0.0056
ILE 247
0.0088
ALA 248
0.0057
ALA 249
0.0080
ILE 250
0.0040
GLY 251
0.0055
GLU 252
0.0264
ILE 253
0.0127
LYS 254
0.0057
THR 255
0.0060
GLU 256
0.0073
THR 257
0.0080
GLU 258
0.0063
THR 259
0.0116
THR 260
0.0096
ARG 261
0.0178
PHE 262
0.0093
TYR 263
0.0115
VAL 264
0.0123
ASP 265
0.0070
TYR 266
0.0083
ASP 267
0.0119
ASP 268
0.0194
LEU 269
0.0277
MET 270
0.0106
LEU 271
0.0144
SER 272
0.0194
LEU 273
0.0189
LEU 274
0.0111
LYS 275
0.0083
GLU 276
0.0041
ALA 277
0.0143
ALA 278
0.0182
LYS 279
0.0185
LYS 280
0.0063
MET 281
0.0063
ILE 282
0.0116
ASN 283
0.0087
THR 284
0.0078
CYS 285
0.0071
ASN 286
0.0069
GLU 287
0.0081
TYR 288
0.0053
GLN 289
0.0089
LYS 290
0.0118
ARG 291
0.0127
HIS 292
0.0057
GLY 293
0.0062
LYS 294
0.0071
LYS 295
0.0238
THR 296
0.0298
LEU 297
0.0108
PHE 298
0.0153
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.