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 = 0.0608
MET 1
0.0034
LYS 2
0.0113
LYS 3
0.0055
LEU 4
0.0093
LEU 5
0.0123
PHE 6
0.0148
ALA 7
0.0288
ILE 8
0.0262
PRO 9
0.0368
LEU 10
0.0374
VAL 11
0.0608
VAL 12
0.0413
PRO 13
0.0158
PHE 14
0.0151
TYR 15
0.0147
SER 16
0.0170
HIS 17
0.0136
SER 18
0.0101
GLN 19
0.0161
VAL 20
0.0140
GLN 21
0.0097
LEU 22
0.0052
VAL 23
0.0036
GLN 24
0.0044
SER 25
0.0133
GLY 26
0.0151
ALA 27
0.0164
GLU 28
0.0145
VAL 29
0.0085
LYS 30
0.0067
LYS 31
0.0122
PRO 32
0.0145
GLY 33
0.0118
SER 34
0.0066
SER 35
0.0075
VAL 36
0.0114
LYS 37
0.0152
VAL 38
0.0120
SER 39
0.0085
CYS 40
0.0044
LYS 41
0.0055
ALA 42
0.0061
SER 43
0.0109
GLY 44
0.0109
TYR 45
0.0044
THR 46
0.0142
PHE 47
0.0090
THR 48
0.0110
THR 49
0.0097
TYR 50
0.0058
TYR 51
0.0073
LEU 52
0.0050
HIS 53
0.0043
TRP 54
0.0056
VAL 55
0.0096
ARG 56
0.0100
GLN 57
0.0124
ALA 58
0.0136
PRO 59
0.0087
GLY 60
0.0128
GLN 61
0.0126
GLY 62
0.0107
LEU 63
0.0082
GLU 64
0.0100
TRP 65
0.0047
MET 66
0.0044
GLY 67
0.0050
TRP 68
0.0066
ILE 69
0.0104
TYR 70
0.0106
PRO 71
0.0129
GLY 72
0.0135
ASN 73
0.0210
VAL 74
0.0214
HIS 75
0.0198
ALA 76
0.0130
GLN 77
0.0080
TYR 78
0.0058
ASN 79
0.0048
GLU 80
0.0155
LYS 81
0.0088
PHE 82
0.0026
LYS 83
0.0126
GLY 84
0.0153
ARG 85
0.0082
VAL 86
0.0086
THR 87
0.0064
ILE 88
0.0045
THR 89
0.0058
ALA 90
0.0056
ASP 91
0.0130
LYS 92
0.0135
SER 93
0.0102
THR 94
0.0054
SER 95
0.0051
THR 96
0.0076
ALA 97
0.0070
TYR 98
0.0081
MET 99
0.0093
GLU 100
0.0095
LEU 101
0.0083
SER 102
0.0076
SER 103
0.0088
LEU 104
0.0107
ARG 105
0.0090
SER 106
0.0096
GLU 107
0.0085
ASP 108
0.0066
THR 109
0.0034
ALA 110
0.0011
VAL 111
0.0103
TYR 112
0.0099
TYR 113
0.0140
CYS 114
0.0097
ALA 115
0.0058
ARG 116
0.0029
SER 117
0.0091
TRP 118
0.0101
GLU 119
0.0164
GLY 120
0.0197
PHE 121
0.0106
PRO 122
0.0099
TYR 123
0.0092
TRP 124
0.0122
GLY 125
0.0116
GLN 126
0.0131
GLY 127
0.0148
THR 128
0.0140
THR 129
0.0129
VAL 130
0.0083
THR 131
0.0093
VAL 132
0.0095
SER 133
0.0133
SER 134
0.0194
GLY 135
0.0237
GLY 136
0.0175
GLY 137
0.0194
GLY 138
0.0116
SER 139
0.0071
GLY 140
0.0085
GLY 141
0.0140
GLY 142
0.0213
GLY 143
0.0229
SER 144
0.0197
GLY 145
0.0200
GLY 146
0.0215
GLY 147
0.0275
GLY 148
0.0287
SER 149
0.0272
ASP 150
0.0215
ILE 151
0.0130
GLN 152
0.0198
MET 153
0.0158
THR 154
0.0229
GLN 155
0.0223
SER 156
0.0308
PRO 157
0.0421
SER 158
0.0400
SER 159
0.0307
LEU 160
0.0307
SER 161
0.0192
ALA 162
0.0256
SER 163
0.0327
VAL 164
0.0341
GLY 165
0.0506
ASP 166
0.0426
ARG 167
0.0253
VAL 168
0.0093
THR 169
0.0119
ILE 170
0.0175
THR 171
0.0177
CYS 172
0.0145
LYS 173
0.0153
ALA 174
0.0100
SER 175
0.0114
GLN 176
0.0042
ASN 177
0.0151
VAL 178
0.0200
GLY 179
0.0234
ILE 180
0.0225
ASN 181
0.0206
VAL 182
0.0199
ALA 183
0.0136
TRP 184
0.0173
TYR 185
0.0141
GLN 186
0.0194
GLN 187
0.0168
LYS 188
0.0144
PRO 189
0.0210
GLY 190
0.0239
LYS 191
0.0275
ALA 192
0.0290
PRO 193
0.0273
LYS 194
0.0299
SER 195
0.0207
LEU 196
0.0193
ILE 197
0.0154
SER 198
0.0136
SER 199
0.0176
ALA 200
0.0156
SER 201
0.0299
TYR 202
0.0261
ARG 203
0.0280
TYR 204
0.0156
SER 205
0.0570
GLY 206
0.0281
VAL 207
0.0384
PRO 208
0.0548
SER 209
0.0407
ARG 210
0.0283
PHE 211
0.0308
SER 212
0.0296
GLY 213
0.0119
SER 214
0.0076
GLY 215
0.0165
SER 216
0.0169
GLY 217
0.0182
THR 218
0.0088
ASP 219
0.0085
PHE 220
0.0152
THR 221
0.0171
LEU 222
0.0166
THR 223
0.0177
ILE 224
0.0183
SER 225
0.0166
SER 226
0.0310
LEU 227
0.0301
GLN 228
0.0349
PRO 229
0.0151
GLU 230
0.0188
ASP 231
0.0136
PHE 232
0.0118
ALA 233
0.0153
THR 234
0.0161
TYR 235
0.0135
PHE 236
0.0114
CYS 237
0.0116
GLN 238
0.0090
GLN 239
0.0156
TYR 240
0.0187
ASP 241
0.0206
THR 242
0.0137
TYR 243
0.0084
PRO 244
0.0094
PHE 245
0.0107
THR 246
0.0125
PHE 247
0.0060
GLY 248
0.0142
GLN 249
0.0231
GLY 250
0.0220
THR 251
0.0247
LYS 252
0.0279
VAL 253
0.0194
GLU 254
0.0224
ILE 255
0.0168
LYS 256
0.0141
ASP 257
0.0083
ASP 258
0.0141
ASP 259
0.0173
ASP 260
0.0152
LYS 261
0.0105
SER 262
0.0128
PHE 263
0.0145
LEU 264
0.0154
GLU 265
0.0173
GLN 266
0.0169
LYS 267
0.0266
LEU 268
0.0403
ILE 269
0.0209
SER 270
0.0403
GLU 271
0.0460
GLU 272
0.0358
ASP 273
0.0292
LEU 274
0.0202
ASN 275
0.0200
SER 276
0.0347
ALA 277
0.0101
VAL 278
0.0136
ASP 279
0.0455
HIS 280
0.0216
HIS 281
0.0183
HIS 282
0.0270
HIS 283
0.0201
HIS 284
0.0242
HIS 285
0.0422
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.