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 = 0.1041
GLY -4
0.1041
ILE -3
0.0216
LEU -2
0.0106
ASP -1
0.0129
SER 0
0.0142
MET 1
0.0260
ALA 2
0.0356
GLU 3
0.0221
ILE 4
0.0231
VAL 5
0.0194
ALA 6
0.0026
ASP 7
0.0200
LYS 8
0.0163
THR 9
0.0072
VAL 10
0.0128
GLU 11
0.0120
VAL 12
0.0182
VAL 13
0.0142
LYS 14
0.0147
ASN 15
0.0196
ALA 16
0.0166
ILE 17
0.0134
GLU 18
0.0176
THR 19
0.0183
ALA 20
0.0141
ASP 21
0.0149
GLY 22
0.0176
ALA 23
0.0155
LEU 24
0.0135
ASP 25
0.0139
LEU 26
0.0136
TYR 27
0.0125
ASN 28
0.0122
LYS 29
0.0134
TYR 30
0.0136
LEU 31
0.0141
ASP 32
0.0127
GLN 33
0.0120
VAL 34
0.0140
ILE 35
0.0109
PRO 36
0.0093
TRP 37
0.0094
GLN 38
0.0118
THR 39
0.0057
PHE 40
0.0033
ASP 41
0.0027
GLU 42
0.0057
THR 43
0.0078
ILE 44
0.0050
LYS 45
0.0064
GLU 46
0.0083
LEU 47
0.0056
SER 48
0.0104
ARG 49
0.0114
PHE 50
0.0177
LYS 51
0.0084
GLN 52
0.0115
GLU 53
0.0142
TYR 54
0.0162
SER 55
0.0233
GLN 56
0.0696
ALA 57
0.0486
ALA 58
0.0139
SER 59
0.0113
VAL 60
0.0295
LEU 61
0.0171
VAL 62
0.0111
GLY 63
0.0164
ASP 64
0.0159
ILE 65
0.0086
LYS 66
0.0100
THR 67
0.0100
LEU 68
0.0029
LEU 69
0.0046
MET 70
0.0062
ASP 71
0.0057
SER 72
0.0060
GLN 73
0.0061
ASP 74
0.0084
LYS 75
0.0067
TYR 76
0.0071
PHE 77
0.0083
GLU 78
0.0077
ALA 79
0.0081
THR 80
0.0081
GLN 81
0.0114
THR 82
0.0094
VAL 83
0.0079
TYR 84
0.0106
GLU 85
0.0126
TRP 86
0.0068
CYS 87
0.0065
GLY 88
0.0133
VAL 89
0.0102
ALA 90
0.0100
THR 91
0.0106
GLN 92
0.0125
LEU 93
0.0108
LEU 94
0.0055
ALA 95
0.0066
ALA 96
0.0112
TYR 97
0.0098
ILE 98
0.0025
LEU 99
0.0146
LEU 100
0.0114
PHE 101
0.0087
ASP 102
0.0126
GLU 103
0.0253
TYR 104
0.0297
ASN 105
0.0294
GLU 106
0.0247
LYS 107
0.0265
LYS 108
0.0195
ALA 109
0.0205
SER 110
0.0146
ALA 111
0.0164
GLN 112
0.0167
LYS 113
0.0122
ASP 114
0.0161
ILE 115
0.0153
LEU 116
0.0143
ILE 117
0.0147
LYS 118
0.0143
VAL 119
0.0101
LEU 120
0.0139
ASP 121
0.0145
ASP 122
0.0077
GLY 123
0.0070
ILE 124
0.0086
THR 125
0.0064
LYS 126
0.0046
LEU 127
0.0034
ASN 128
0.0081
GLU 129
0.0074
ALA 130
0.0066
GLN 131
0.0062
LYS 132
0.0069
SER 133
0.0067
LEU 134
0.0059
LEU 135
0.0069
VAL 136
0.0113
SER 137
0.0090
SER 138
0.0101
GLN 139
0.0126
SER 140
0.0102
PHE 141
0.0107
ASN 142
0.0126
ASN 143
0.0106
ALA 144
0.0113
SER 145
0.0176
GLY 146
0.0213
LYS 147
0.0137
LEU 148
0.0170
LEU 149
0.0247
ALA 150
0.0175
LEU 151
0.0065
ASP 152
0.0104
SER 153
0.0125
GLN 154
0.0027
LEU 155
0.0021
THR 156
0.0092
ASN 157
0.0117
ASP 158
0.0071
PHE 159
0.0044
SER 160
0.0107
GLU 161
0.0161
LYS 162
0.0164
SER 163
0.0110
SER 164
0.0183
TYR 165
0.0098
PHE 166
0.0119
GLN 167
0.0173
SER 168
0.0124
GLN 169
0.0126
VAL 170
0.0104
ASP 171
0.0134
LYS 172
0.0115
ILE 173
0.0098
ARG 174
0.0238
LYS 175
0.0248
GLU 176
0.0168
ALA 177
0.0156
TYR 178
0.0219
ALA 179
0.0227
GLY 180
0.0152
ALA 181
0.0113
ALA 182
0.0145
ALA 183
0.0373
GLY 184
0.0152
VAL 185
0.0153
VAL 186
0.0105
VAL 187
0.0110
GLY 188
0.0075
PRO 189
0.0150
PHE 190
0.0137
GLY 191
0.0137
LEU 192
0.0102
ILE 193
0.0097
ILE 194
0.0138
SER 195
0.0142
TYR 196
0.0093
SER 197
0.0047
ILE 198
0.0099
ALA 199
0.0138
ALA 200
0.0169
GLY 201
0.0118
VAL 202
0.0458
VAL 203
0.0404
GLU 204
0.0186
GLY 205
0.0252
LYS 206
0.0181
LEU 207
0.0145
ILE 208
0.0128
PRO 209
0.0098
GLU 210
0.0104
LEU 211
0.0090
LYS 212
0.0191
ASN 213
0.0237
LYS 214
0.0153
LEU 215
0.0197
LYS 216
0.0488
SER 217
0.0264
VAL 218
0.0123
GLN 219
0.0160
ASN 220
0.0172
PHE 221
0.0099
PHE 222
0.0145
THR 223
0.0202
THR 224
0.0198
LEU 225
0.0183
SER 226
0.0253
ASN 227
0.0289
THR 228
0.0227
VAL 229
0.0197
LYS 230
0.0165
GLN 231
0.0214
ALA 232
0.0160
ASN 233
0.0131
LYS 234
0.0152
ASP 235
0.0151
ILE 236
0.0098
ASP 237
0.0102
ALA 238
0.0129
ALA 239
0.0113
LYS 240
0.0071
LEU 241
0.0086
LYS 242
0.0078
LEU 243
0.0075
THR 244
0.0036
THR 245
0.0037
GLU 246
0.0108
ILE 247
0.0154
ALA 248
0.0233
ALA 249
0.0166
ILE 250
0.0199
GLY 251
0.0283
GLU 252
0.0394
ILE 253
0.0239
LYS 254
0.0182
THR 255
0.0185
GLU 256
0.0290
THR 257
0.0225
GLU 258
0.0274
THR 259
0.0489
THR 260
0.0200
ARG 261
0.0109
PHE 262
0.0119
TYR 263
0.0124
VAL 264
0.0079
ASP 265
0.0055
TYR 266
0.0120
ASP 267
0.0139
ASP 268
0.0316
LEU 269
0.0174
MET 270
0.0181
LEU 271
0.0206
SER 272
0.0184
LEU 273
0.0181
LEU 274
0.0132
LYS 275
0.0110
GLU 276
0.0184
ALA 277
0.0152
ALA 278
0.0076
LYS 279
0.0102
LYS 280
0.0095
MET 281
0.0084
ILE 282
0.0100
ASN 283
0.0134
THR 284
0.0108
CYS 285
0.0127
ASN 286
0.0193
GLU 287
0.0133
TYR 288
0.0103
GLN 289
0.0144
LYS 290
0.0132
ARG 291
0.0125
HIS 292
0.0099
GLY 293
0.0142
LYS 294
0.0068
LYS 295
0.0246
THR 296
0.0250
LEU 297
0.0309
PHE 298
0.0191
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.