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 = 0.0812
MET 1
0.0309
LYS 2
0.0189
LYS 3
0.0264
LEU 4
0.0357
LEU 5
0.0029
PHE 6
0.0202
ALA 7
0.0086
ILE 8
0.0102
PRO 9
0.0182
LEU 10
0.0101
VAL 11
0.0066
VAL 12
0.0242
PRO 13
0.0236
PHE 14
0.0197
TYR 15
0.0229
SER 16
0.0339
HIS 17
0.0322
SER 18
0.0259
GLN 19
0.0231
VAL 20
0.0167
GLN 21
0.0059
LEU 22
0.0059
VAL 23
0.0115
GLN 24
0.0072
SER 25
0.0099
GLY 26
0.0181
ALA 27
0.0288
GLU 28
0.0264
VAL 29
0.0215
LYS 30
0.0095
LYS 31
0.0023
PRO 32
0.0234
GLY 33
0.0190
GLU 34
0.0230
SER 35
0.0172
VAL 36
0.0165
LYS 37
0.0127
VAL 38
0.0103
SER 39
0.0119
CYS 40
0.0120
LYS 41
0.0059
ALA 42
0.0117
SER 43
0.0259
GLY 44
0.0308
TYR 45
0.0343
THR 46
0.0335
PHE 47
0.0274
THR 48
0.0214
THR 49
0.0238
TYR 50
0.0232
TYR 51
0.0098
LEU 52
0.0113
HIS 53
0.0028
TRP 54
0.0028
VAL 55
0.0148
ARG 56
0.0196
GLN 57
0.0230
ALA 58
0.0193
PRO 59
0.0242
GLY 60
0.0348
GLN 61
0.0183
GLY 62
0.0202
LEU 63
0.0203
GLU 64
0.0222
TRP 65
0.0178
MET 66
0.0175
GLY 67
0.0079
TRP 68
0.0079
ILE 69
0.0107
TYR 70
0.0073
PRO 71
0.0156
GLY 72
0.0182
ASN 73
0.0153
GLY 74
0.0069
HIS 75
0.0225
ALA 76
0.0219
GLN 77
0.0140
TYR 78
0.0160
ASN 79
0.0225
GLU 80
0.0268
LYS 81
0.0359
PHE 82
0.0346
LYS 83
0.0305
GLY 84
0.0337
ARG 85
0.0176
VAL 86
0.0168
THR 87
0.0061
ILE 88
0.0109
THR 89
0.0250
ALA 90
0.0246
ASP 91
0.0272
LYS 92
0.0232
SER 93
0.0226
THR 94
0.0108
SER 95
0.0177
THR 96
0.0207
ALA 97
0.0227
TYR 98
0.0228
MET 99
0.0099
GLU 100
0.0075
LEU 101
0.0075
SER 102
0.0027
SER 103
0.0115
LEU 104
0.0135
ARG 105
0.0158
SER 106
0.0170
GLU 107
0.0133
ASP 108
0.0056
THR 109
0.0132
ALA 110
0.0190
VAL 111
0.0171
TYR 112
0.0137
TYR 113
0.0066
CYS 114
0.0035
ALA 115
0.0086
ARG 116
0.0101
SER 117
0.0103
TRP 118
0.0165
GLU 119
0.0079
GLY 120
0.0077
PHE 121
0.0044
ASP 122
0.0071
TYR 123
0.0061
TRP 124
0.0033
GLY 125
0.0077
GLN 126
0.0120
GLY 127
0.0091
THR 128
0.0121
THR 129
0.0233
VAL 130
0.0218
THR 131
0.0202
VAL 132
0.0140
SER 133
0.0073
SER 134
0.0096
GLY 135
0.0160
GLY 136
0.0126
GLY 137
0.0110
GLY 138
0.0109
SER 139
0.0242
GLY 140
0.0322
GLY 141
0.0313
GLY 142
0.0300
GLY 143
0.0500
SER 144
0.0139
GLY 145
0.0163
GLY 146
0.0156
GLY 147
0.0812
GLY 148
0.0637
SER 149
0.0473
ASP 150
0.0301
ILE 151
0.0189
GLN 152
0.0182
MET 153
0.0169
THR 154
0.0226
GLN 155
0.0129
SER 156
0.0169
PRO 157
0.0195
SER 158
0.0299
SER 159
0.0263
LEU 160
0.0204
SER 161
0.0007
ALA 162
0.0076
SER 163
0.0103
VAL 164
0.0163
GLY 165
0.0223
ASP 166
0.0092
ARG 167
0.0170
VAL 168
0.0322
THR 169
0.0407
ILE 170
0.0298
THR 171
0.0168
CYS 172
0.0094
LYS 173
0.0269
ALA 174
0.0118
SER 175
0.0225
GLN 176
0.0277
ASN 177
0.0298
VAL 178
0.0065
GLY 179
0.0169
ILE 180
0.0235
ASN 181
0.0114
VAL 182
0.0115
ALA 183
0.0060
TRP 184
0.0027
TYR 185
0.0091
GLN 186
0.0153
GLN 187
0.0256
LYS 188
0.0202
PRO 189
0.0391
GLY 190
0.0259
LYS 191
0.0160
ALA 192
0.0300
PRO 193
0.0115
LYS 194
0.0160
LEU 195
0.0085
LEU 196
0.0082
ILE 197
0.0092
SER 198
0.0049
SER 199
0.0140
ALA 200
0.0122
SER 201
0.0148
TYR 202
0.0116
ARG 203
0.0142
TYR 204
0.0077
SER 205
0.0159
GLY 206
0.0190
VAL 207
0.0287
PRO 208
0.0423
SER 209
0.0414
ARG 210
0.0385
PHE 211
0.0235
SER 212
0.0229
GLY 213
0.0115
SER 214
0.0065
GLY 215
0.0276
SER 216
0.0352
GLY 217
0.0309
THR 218
0.0300
ASP 219
0.0184
PHE 220
0.0183
THR 221
0.0148
LEU 222
0.0177
THR 223
0.0242
ILE 224
0.0239
SER 225
0.0212
SER 226
0.0222
LEU 227
0.0140
GLN 228
0.0178
PRO 229
0.0141
GLU 230
0.0190
ASP 231
0.0105
PHE 232
0.0126
ALA 233
0.0315
THR 234
0.0330
TYR 235
0.0174
PHE 236
0.0141
CYS 237
0.0031
GLN 238
0.0044
GLN 239
0.0110
TYR 240
0.0131
ASP 241
0.0187
THR 242
0.0231
TYR 243
0.0171
PRO 244
0.0169
PHE 245
0.0137
THR 246
0.0135
PHE 247
0.0049
GLY 248
0.0062
GLN 249
0.0288
GLY 250
0.0290
THR 251
0.0343
LYS 252
0.0459
VAL 253
0.0304
GLU 254
0.0245
ILE 255
0.0101
LYS 256
0.0157
ASP 257
0.0168
ASP 258
0.0237
ASP 259
0.0120
ASP 260
0.0157
LYS 261
0.0191
SER 262
0.0087
PHE 263
0.0105
LEU 264
0.0013
GLU 265
0.0073
GLN 266
0.0082
LYS 267
0.0095
LEU 268
0.0177
ILE 269
0.0181
SER 270
0.0160
GLU 271
0.0145
GLU 272
0.0164
ASP 273
0.0221
LEU 274
0.0107
ASN 275
0.0100
SER 276
0.0160
ALA 277
0.0069
VAL 278
0.0072
ASP 279
0.0010
HIS 280
0.0083
HIS 281
0.0082
HIS 282
0.0053
HIS 283
0.0196
HIS 284
0.0165
HIS 285
0.0243
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.