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 = 0.1654
MET 1
0.0096
LYS 2
0.0056
LYS 3
0.0075
LEU 4
0.0126
LEU 5
0.0119
PHE 6
0.0161
ALA 7
0.0171
ILE 8
0.0166
PRO 9
0.0202
LEU 10
0.0315
VAL 11
0.0559
VAL 12
0.0536
PRO 13
0.0581
PHE 14
0.0398
TYR 15
0.0480
SER 16
0.0562
HIS 17
0.0603
SER 18
0.0524
GLN 19
0.0384
VAL 20
0.0228
GLN 21
0.0139
LEU 22
0.0054
VAL 23
0.0080
GLN 24
0.0092
SER 25
0.0093
GLY 26
0.0085
ALA 27
0.0085
GLU 28
0.0108
VAL 29
0.0169
LYS 30
0.0194
LYS 31
0.0316
PRO 32
0.0328
GLY 33
0.0275
SER 34
0.0241
SER 35
0.0134
VAL 36
0.0086
LYS 37
0.0079
VAL 38
0.0078
SER 39
0.0074
CYS 40
0.0041
LYS 41
0.0007
ALA 42
0.0060
SER 43
0.0110
GLY 44
0.0228
TYR 45
0.0224
THR 46
0.0240
PHE 47
0.0170
THR 48
0.0215
THR 49
0.0221
TYR 50
0.0163
TYR 51
0.0111
LEU 52
0.0076
HIS 53
0.0069
TRP 54
0.0079
VAL 55
0.0093
ARG 56
0.0099
GLN 57
0.0101
ALA 58
0.0130
PRO 59
0.0177
GLY 60
0.0190
GLN 61
0.0122
GLY 62
0.0116
LEU 63
0.0089
GLU 64
0.0098
TRP 65
0.0099
MET 66
0.0101
GLY 67
0.0112
TRP 68
0.0099
ILE 69
0.0131
TYR 70
0.0163
PRO 71
0.0181
GLY 72
0.0239
ASN 73
0.0260
VAL 74
0.0219
HIS 75
0.0207
ALA 76
0.0166
GLN 77
0.0126
TYR 78
0.0128
ASN 79
0.0130
GLU 80
0.0166
LYS 81
0.0142
PHE 82
0.0122
LYS 83
0.0123
GLY 84
0.0092
ARG 85
0.0041
VAL 86
0.0054
THR 87
0.0079
ILE 88
0.0085
THR 89
0.0117
ALA 90
0.0106
ASP 91
0.0134
LYS 92
0.0160
SER 93
0.0146
THR 94
0.0079
SER 95
0.0088
THR 96
0.0050
ALA 97
0.0053
TYR 98
0.0071
MET 99
0.0069
GLU 100
0.0058
LEU 101
0.0055
SER 102
0.0074
SER 103
0.0140
LEU 104
0.0145
ARG 105
0.0180
SER 106
0.0217
GLU 107
0.0170
ASP 108
0.0142
THR 109
0.0161
ALA 110
0.0154
VAL 111
0.0107
TYR 112
0.0094
TYR 113
0.0071
CYS 114
0.0061
ALA 115
0.0038
ARG 116
0.0064
SER 117
0.0056
TRP 118
0.0064
GLU 119
0.0119
GLY 120
0.0085
PHE 121
0.0046
PRO 122
0.0039
TYR 123
0.0047
TRP 124
0.0023
GLY 125
0.0040
GLN 126
0.0067
GLY 127
0.0077
THR 128
0.0091
THR 129
0.0112
VAL 130
0.0122
THR 131
0.0207
VAL 132
0.0226
SER 133
0.0405
SER 134
0.0604
GLY 135
0.1095
GLY 136
0.1654
GLY 137
0.1289
GLY 138
0.0800
SER 139
0.0313
GLY 140
0.0249
GLY 141
0.0195
GLY 142
0.0158
GLY 143
0.0156
SER 144
0.0123
GLY 145
0.0140
GLY 146
0.0143
GLY 147
0.0173
GLY 148
0.0165
SER 149
0.0111
ASP 150
0.0104
ILE 151
0.0121
GLN 152
0.0156
MET 153
0.0153
THR 154
0.0194
GLN 155
0.0164
SER 156
0.0202
PRO 157
0.0211
SER 158
0.0210
SER 159
0.0201
LEU 160
0.0186
SER 161
0.0181
ALA 162
0.0191
SER 163
0.0205
VAL 164
0.0212
GLY 165
0.0210
ASP 166
0.0183
ARG 167
0.0129
VAL 168
0.0121
THR 169
0.0133
ILE 170
0.0137
THR 171
0.0182
CYS 172
0.0179
LYS 173
0.0236
ALA 174
0.0215
SER 175
0.0237
GLN 176
0.0245
ASN 177
0.0269
VAL 178
0.0224
GLY 179
0.0276
ILE 180
0.0242
ASN 181
0.0179
VAL 182
0.0140
ALA 183
0.0096
TRP 184
0.0070
TYR 185
0.0046
GLN 186
0.0077
GLN 187
0.0089
LYS 188
0.0108
PRO 189
0.0073
GLY 190
0.0087
LYS 191
0.0081
ALA 192
0.0045
PRO 193
0.0047
LYS 194
0.0065
SER 195
0.0070
LEU 196
0.0078
ILE 197
0.0107
SER 198
0.0140
SER 199
0.0188
ALA 200
0.0176
SER 201
0.0183
TYR 202
0.0188
ARG 203
0.0142
TYR 204
0.0156
SER 205
0.0200
GLY 206
0.0196
VAL 207
0.0153
PRO 208
0.0142
SER 209
0.0123
ARG 210
0.0104
PHE 211
0.0085
SER 212
0.0103
GLY 213
0.0144
SER 214
0.0204
GLY 215
0.0255
SER 216
0.0291
GLY 217
0.0302
THR 218
0.0278
ASP 219
0.0270
PHE 220
0.0212
THR 221
0.0170
LEU 222
0.0111
THR 223
0.0100
ILE 224
0.0097
SER 225
0.0098
SER 226
0.0154
LEU 227
0.0184
GLN 228
0.0204
PRO 229
0.0208
GLU 230
0.0195
ASP 231
0.0173
PHE 232
0.0173
ALA 233
0.0142
THR 234
0.0116
TYR 235
0.0080
PHE 236
0.0051
CYS 237
0.0077
GLN 238
0.0072
GLN 239
0.0099
TYR 240
0.0109
ASP 241
0.0153
THR 242
0.0113
TYR 243
0.0079
PRO 244
0.0089
PHE 245
0.0073
THR 246
0.0082
PHE 247
0.0053
GLY 248
0.0070
GLN 249
0.0098
GLY 250
0.0091
THR 251
0.0143
LYS 252
0.0162
VAL 253
0.0165
GLU 254
0.0187
ILE 255
0.0182
LYS 256
0.0188
ASP 257
0.0195
ASP 258
0.0179
ASP 259
0.0190
ASP 260
0.0134
LYS 261
0.0118
SER 262
0.0117
PHE 263
0.0129
LEU 264
0.0144
GLU 265
0.0117
GLN 266
0.0136
LYS 267
0.0171
LEU 268
0.0158
ILE 269
0.0153
SER 270
0.0153
GLU 271
0.0141
GLU 272
0.0198
ASP 273
0.0156
LEU 274
0.0094
ASN 275
0.0141
SER 276
0.0137
ALA 277
0.0063
VAL 278
0.0075
ASP 279
0.0125
HIS 280
0.0069
HIS 281
0.0108
HIS 282
0.0180
HIS 283
0.0221
HIS 284
0.0278
HIS 285
0.0392
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.