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 = 0.0719
MET 1
0.0576
LYS 2
0.0485
LYS 3
0.0037
LEU 4
0.0020
LEU 5
0.0137
PHE 6
0.0151
ALA 7
0.0152
ILE 8
0.0257
PRO 9
0.0205
LEU 10
0.0226
VAL 11
0.0177
VAL 12
0.0198
PRO 13
0.0249
PHE 14
0.0099
TYR 15
0.0207
SER 16
0.0296
HIS 17
0.0360
SER 18
0.0354
GLN 19
0.0090
VAL 20
0.0050
GLN 21
0.0045
LEU 22
0.0093
VAL 23
0.0123
GLN 24
0.0160
SER 25
0.0163
GLY 26
0.0122
ALA 27
0.0129
GLU 28
0.0215
VAL 29
0.0208
LYS 30
0.0189
LYS 31
0.0051
PRO 32
0.0179
GLY 33
0.0173
SER 34
0.0147
SER 35
0.0220
VAL 36
0.0236
LYS 37
0.0278
VAL 38
0.0226
SER 39
0.0155
CYS 40
0.0142
LYS 41
0.0082
ALA 42
0.0129
SER 43
0.0109
GLY 44
0.0143
TYR 45
0.0179
THR 46
0.0250
PHE 47
0.0095
THR 48
0.0172
THR 49
0.0235
TYR 50
0.0141
TYR 51
0.0112
LEU 52
0.0040
HIS 53
0.0055
TRP 54
0.0085
VAL 55
0.0048
ARG 56
0.0045
GLN 57
0.0075
ALA 58
0.0120
PRO 59
0.0216
GLY 60
0.0280
GLN 61
0.0199
GLY 62
0.0186
LEU 63
0.0089
GLU 64
0.0111
TRP 65
0.0084
MET 66
0.0075
GLY 67
0.0154
TRP 68
0.0124
ILE 69
0.0128
TYR 70
0.0187
PRO 71
0.0125
GLY 72
0.0280
ASN 73
0.0426
VAL 74
0.0227
HIS 75
0.0165
ALA 76
0.0184
GLN 77
0.0186
TYR 78
0.0212
ASN 79
0.0213
GLU 80
0.0290
LYS 81
0.0167
PHE 82
0.0110
LYS 83
0.0175
GLY 84
0.0225
ARG 85
0.0092
VAL 86
0.0109
THR 87
0.0152
ILE 88
0.0150
THR 89
0.0154
ALA 90
0.0080
ASP 91
0.0149
LYS 92
0.0208
SER 93
0.0719
THR 94
0.0506
SER 95
0.0057
THR 96
0.0056
ALA 97
0.0187
TYR 98
0.0212
MET 99
0.0238
GLU 100
0.0218
LEU 101
0.0135
SER 102
0.0111
SER 103
0.0092
LEU 104
0.0084
ARG 105
0.0095
SER 106
0.0071
GLU 107
0.0078
ASP 108
0.0051
THR 109
0.0100
ALA 110
0.0151
VAL 111
0.0142
TYR 112
0.0149
TYR 113
0.0138
CYS 114
0.0147
ALA 115
0.0077
ARG 116
0.0070
SER 117
0.0126
TRP 118
0.0142
GLU 119
0.0171
GLY 120
0.0160
PHE 121
0.0090
PRO 122
0.0075
TYR 123
0.0061
TRP 124
0.0126
GLY 125
0.0182
GLN 126
0.0178
GLY 127
0.0224
THR 128
0.0167
THR 129
0.0155
VAL 130
0.0084
THR 131
0.0102
VAL 132
0.0092
SER 133
0.0041
SER 134
0.0170
GLY 135
0.0387
GLY 136
0.0318
GLY 137
0.0289
GLY 138
0.0198
SER 139
0.0077
GLY 140
0.0103
GLY 141
0.0137
GLY 142
0.0145
GLY 143
0.0203
SER 144
0.0200
GLY 145
0.0213
GLY 146
0.0229
GLY 147
0.0488
GLY 148
0.0435
SER 149
0.0215
ASP 150
0.0115
ILE 151
0.0085
GLN 152
0.0074
MET 153
0.0125
THR 154
0.0165
GLN 155
0.0207
SER 156
0.0166
PRO 157
0.0330
SER 158
0.0393
SER 159
0.0277
LEU 160
0.0221
SER 161
0.0142
ALA 162
0.0147
SER 163
0.0115
VAL 164
0.0105
GLY 165
0.0188
ASP 166
0.0162
ARG 167
0.0246
VAL 168
0.0149
THR 169
0.0135
ILE 170
0.0068
THR 171
0.0142
CYS 172
0.0170
LYS 173
0.0226
ALA 174
0.0145
SER 175
0.0100
GLN 176
0.0120
ASN 177
0.0100
VAL 178
0.0120
GLY 179
0.0104
ILE 180
0.0141
ASN 181
0.0155
VAL 182
0.0159
ALA 183
0.0109
TRP 184
0.0129
TYR 185
0.0165
GLN 186
0.0182
GLN 187
0.0171
LYS 188
0.0152
PRO 189
0.0181
GLY 190
0.0284
LYS 191
0.0277
ALA 192
0.0235
PRO 193
0.0241
LYS 194
0.0207
SER 195
0.0123
LEU 196
0.0130
ILE 197
0.0145
SER 198
0.0178
SER 199
0.0214
ALA 200
0.0201
SER 201
0.0272
TYR 202
0.0211
ARG 203
0.0092
TYR 204
0.0056
SER 205
0.0612
GLY 206
0.0518
VAL 207
0.0209
PRO 208
0.0261
SER 209
0.0202
ARG 210
0.0147
PHE 211
0.0154
SER 212
0.0167
GLY 213
0.0205
SER 214
0.0234
GLY 215
0.0224
SER 216
0.0072
GLY 217
0.0126
THR 218
0.0174
ASP 219
0.0236
PHE 220
0.0203
THR 221
0.0110
LEU 222
0.0117
THR 223
0.0067
ILE 224
0.0065
SER 225
0.0173
SER 226
0.0173
LEU 227
0.0096
GLN 228
0.0096
PRO 229
0.0099
GLU 230
0.0078
ASP 231
0.0030
PHE 232
0.0019
ALA 233
0.0076
THR 234
0.0122
TYR 235
0.0140
PHE 236
0.0159
CYS 237
0.0094
GLN 238
0.0058
GLN 239
0.0129
TYR 240
0.0130
ASP 241
0.0176
THR 242
0.0151
TYR 243
0.0094
PRO 244
0.0107
PHE 245
0.0083
THR 246
0.0087
PHE 247
0.0097
GLY 248
0.0142
GLN 249
0.0307
GLY 250
0.0246
THR 251
0.0199
LYS 252
0.0152
VAL 253
0.0090
GLU 254
0.0144
ILE 255
0.0140
LYS 256
0.0270
ASP 257
0.0390
ASP 258
0.0387
ASP 259
0.0076
ASP 260
0.0304
LYS 261
0.0155
SER 262
0.0054
PHE 263
0.0076
LEU 264
0.0107
GLU 265
0.0147
GLN 266
0.0141
LYS 267
0.0141
LEU 268
0.0154
ILE 269
0.0181
SER 270
0.0095
GLU 271
0.0128
GLU 272
0.0321
ASP 273
0.0199
LEU 274
0.0212
ASN 275
0.0245
SER 276
0.0038
ALA 277
0.0177
VAL 278
0.0195
ASP 279
0.0231
HIS 280
0.0288
HIS 281
0.0138
HIS 282
0.0103
HIS 283
0.0129
HIS 284
0.0154
HIS 285
0.0131
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.