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 = 0.1045
MET 1
0.0042
LYS 2
0.0065
LYS 3
0.0014
LEU 4
0.0027
LEU 5
0.0071
PHE 6
0.0059
ALA 7
0.0037
ILE 8
0.0050
PRO 9
0.0030
LEU 10
0.0125
VAL 11
0.0098
VAL 12
0.0098
PRO 13
0.0071
PHE 14
0.0072
TYR 15
0.0051
SER 16
0.0226
HIS 17
0.0158
SER 18
0.0187
GLN 19
0.0125
VAL 20
0.0210
GLN 21
0.0206
LEU 22
0.0196
VAL 23
0.0201
GLN 24
0.0179
SER 25
0.0107
GLY 26
0.0184
ALA 27
0.0273
GLU 28
0.0288
VAL 29
0.0093
LYS 30
0.0140
LYS 31
0.0192
PRO 32
0.0107
GLY 33
0.0310
SER 34
0.0336
SER 35
0.0243
VAL 36
0.0202
LYS 37
0.0060
VAL 38
0.0036
SER 39
0.0137
CYS 40
0.0198
LYS 41
0.0370
ALA 42
0.0467
SER 43
0.0457
GLY 44
0.0385
TYR 45
0.0298
THR 46
0.0233
PHE 47
0.0070
THR 48
0.0168
THR 49
0.0024
TYR 50
0.0056
TYR 51
0.0120
LEU 52
0.0116
HIS 53
0.0092
TRP 54
0.0080
VAL 55
0.0041
ARG 56
0.0062
GLN 57
0.0150
ALA 58
0.0175
PRO 59
0.0405
GLY 60
0.0547
GLN 61
0.0216
GLY 62
0.0141
LEU 63
0.0131
GLU 64
0.0135
TRP 65
0.0077
MET 66
0.0085
GLY 67
0.0126
TRP 68
0.0193
ILE 69
0.0196
TYR 70
0.0178
PRO 71
0.0116
GLY 72
0.0110
ASN 73
0.0161
VAL 74
0.0146
HIS 75
0.0228
ALA 76
0.0213
GLN 77
0.0138
TYR 78
0.0074
ASN 79
0.0221
GLU 80
0.0429
LYS 81
0.0146
PHE 82
0.0100
LYS 83
0.0204
GLY 84
0.0503
ARG 85
0.0087
VAL 86
0.0065
THR 87
0.0104
ILE 88
0.0077
THR 89
0.0224
ALA 90
0.0245
ASP 91
0.0185
LYS 92
0.0138
SER 93
0.0115
THR 94
0.0155
SER 95
0.0227
THR 96
0.0235
ALA 97
0.0200
TYR 98
0.0173
MET 99
0.0047
GLU 100
0.0043
LEU 101
0.0168
SER 102
0.0191
SER 103
0.0293
LEU 104
0.0184
ARG 105
0.0119
SER 106
0.0183
GLU 107
0.0164
ASP 108
0.0055
THR 109
0.0169
ALA 110
0.0140
VAL 111
0.0052
TYR 112
0.0038
TYR 113
0.0103
CYS 114
0.0115
ALA 115
0.0088
ARG 116
0.0081
SER 117
0.0126
TRP 118
0.0223
GLU 119
0.0275
GLY 120
0.0247
PHE 121
0.0091
PRO 122
0.0094
TYR 123
0.0121
TRP 124
0.0114
GLY 125
0.0128
GLN 126
0.0089
GLY 127
0.0049
THR 128
0.0034
THR 129
0.0139
VAL 130
0.0124
THR 131
0.0129
VAL 132
0.0106
SER 133
0.0127
SER 134
0.0186
GLY 135
0.0629
GLY 136
0.0489
GLY 137
0.0583
GLY 138
0.0204
SER 139
0.0231
GLY 140
0.0182
GLY 141
0.0333
GLY 142
0.0388
GLY 143
0.0307
SER 144
0.0344
GLY 145
0.0244
GLY 146
0.0139
GLY 147
0.0185
GLY 148
0.0214
SER 149
0.0165
ASP 150
0.0118
ILE 151
0.0027
GLN 152
0.0138
MET 153
0.0275
THR 154
0.0369
GLN 155
0.0316
SER 156
0.0204
PRO 157
0.0111
SER 158
0.0292
SER 159
0.0232
LEU 160
0.0174
SER 161
0.0027
ALA 162
0.0139
SER 163
0.0164
VAL 164
0.0160
GLY 165
0.0271
ASP 166
0.0378
ARG 167
0.0217
VAL 168
0.0270
THR 169
0.0247
ILE 170
0.0172
THR 171
0.0124
CYS 172
0.0156
LYS 173
0.0423
ALA 174
0.0333
SER 175
0.0329
GLN 176
0.0191
ASN 177
0.0262
VAL 178
0.0274
GLY 179
0.0414
ILE 180
0.0220
ASN 181
0.0106
VAL 182
0.0172
ALA 183
0.0197
TRP 184
0.0195
TYR 185
0.0135
GLN 186
0.0110
GLN 187
0.0160
LYS 188
0.0160
PRO 189
0.0302
GLY 190
0.0312
LYS 191
0.0183
ALA 192
0.0203
PRO 193
0.0106
LYS 194
0.0138
SER 195
0.0186
LEU 196
0.0176
ILE 197
0.0284
SER 198
0.0322
SER 199
0.0164
ALA 200
0.0193
SER 201
0.0188
TYR 202
0.0240
ARG 203
0.0251
TYR 204
0.0317
SER 205
0.0285
GLY 206
0.1045
VAL 207
0.0220
PRO 208
0.0311
SER 209
0.0514
ARG 210
0.0403
PHE 211
0.0225
SER 212
0.0352
GLY 213
0.0338
SER 214
0.0332
GLY 215
0.0460
SER 216
0.0366
GLY 217
0.0235
THR 218
0.0243
ASP 219
0.0195
PHE 220
0.0228
THR 221
0.0241
LEU 222
0.0243
THR 223
0.0260
ILE 224
0.0185
SER 225
0.0091
SER 226
0.0095
LEU 227
0.0153
GLN 228
0.0121
PRO 229
0.0095
GLU 230
0.0099
ASP 231
0.0075
PHE 232
0.0080
ALA 233
0.0088
THR 234
0.0052
TYR 235
0.0082
PHE 236
0.0146
CYS 237
0.0152
GLN 238
0.0150
GLN 239
0.0165
TYR 240
0.0159
ASP 241
0.0192
THR 242
0.0205
TYR 243
0.0135
PRO 244
0.0095
PHE 245
0.0097
THR 246
0.0099
PHE 247
0.0225
GLY 248
0.0347
GLN 249
0.0430
GLY 250
0.0293
THR 251
0.0181
LYS 252
0.0155
VAL 253
0.0031
GLU 254
0.0062
ILE 255
0.0050
LYS 256
0.0037
ASP 257
0.0062
ASP 258
0.0085
ASP 259
0.0094
ASP 260
0.0131
LYS 261
0.0097
SER 262
0.0027
PHE 263
0.0035
LEU 264
0.0033
GLU 265
0.0116
GLN 266
0.0091
LYS 267
0.0166
LEU 268
0.0210
ILE 269
0.0102
SER 270
0.0100
GLU 271
0.0127
GLU 272
0.0075
ASP 273
0.0028
LEU 274
0.0034
ASN 275
0.0124
SER 276
0.0149
ALA 277
0.0057
VAL 278
0.0049
ASP 279
0.0091
HIS 280
0.0072
HIS 281
0.0053
HIS 282
0.0054
HIS 283
0.0063
HIS 284
0.0106
HIS 285
0.0152
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.