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 = 0.0706
MET 1
0.0303
LYS 2
0.0206
LYS 3
0.0078
LEU 4
0.0060
LEU 5
0.0096
PHE 6
0.0127
ALA 7
0.0159
ILE 8
0.0058
PRO 9
0.0303
LEU 10
0.0270
VAL 11
0.0192
VAL 12
0.0404
PRO 13
0.0308
PHE 14
0.0438
TYR 15
0.0457
SER 16
0.0445
HIS 17
0.0529
SER 18
0.0575
GLN 19
0.0706
VAL 20
0.0376
GLN 21
0.0328
LEU 22
0.0336
VAL 23
0.0191
GLN 24
0.0195
SER 25
0.0129
GLY 26
0.0116
ALA 27
0.0147
GLU 28
0.0143
VAL 29
0.0255
LYS 30
0.0238
LYS 31
0.0276
PRO 32
0.0093
GLY 33
0.0187
GLU 34
0.0154
SER 35
0.0118
VAL 36
0.0122
LYS 37
0.0094
VAL 38
0.0047
SER 39
0.0068
CYS 40
0.0120
LYS 41
0.0163
ALA 42
0.0183
SER 43
0.0280
GLY 44
0.0255
TYR 45
0.0125
THR 46
0.0127
PHE 47
0.0091
THR 48
0.0162
THR 49
0.0147
TYR 50
0.0178
TYR 51
0.0144
LEU 52
0.0144
HIS 53
0.0086
TRP 54
0.0094
VAL 55
0.0104
ARG 56
0.0121
GLN 57
0.0104
ALA 58
0.0145
PRO 59
0.0145
GLY 60
0.0196
GLN 61
0.0206
GLY 62
0.0155
LEU 63
0.0127
GLU 64
0.0144
TRP 65
0.0103
MET 66
0.0125
GLY 67
0.0081
TRP 68
0.0093
ILE 69
0.0155
TYR 70
0.0154
PRO 71
0.0173
GLY 72
0.0225
ASN 73
0.0225
GLY 74
0.0172
HIS 75
0.0137
ALA 76
0.0143
GLN 77
0.0068
TYR 78
0.0142
ASN 79
0.0186
GLU 80
0.0293
LYS 81
0.0220
PHE 82
0.0275
LYS 83
0.0311
GLY 84
0.0363
ARG 85
0.0275
VAL 86
0.0271
THR 87
0.0182
ILE 88
0.0160
THR 89
0.0137
ALA 90
0.0135
ASP 91
0.0107
LYS 92
0.0238
SER 93
0.0442
THR 94
0.0279
SER 95
0.0061
THR 96
0.0050
ALA 97
0.0068
TYR 98
0.0067
MET 99
0.0122
GLU 100
0.0151
LEU 101
0.0217
SER 102
0.0201
SER 103
0.0132
LEU 104
0.0088
ARG 105
0.0054
SER 106
0.0018
GLU 107
0.0065
ASP 108
0.0091
THR 109
0.0068
ALA 110
0.0126
VAL 111
0.0085
TYR 112
0.0097
TYR 113
0.0109
CYS 114
0.0137
ALA 115
0.0164
ARG 116
0.0168
SER 117
0.0165
TRP 118
0.0225
GLU 119
0.0149
GLY 120
0.0117
PHE 121
0.0124
ASP 122
0.0155
TYR 123
0.0120
TRP 124
0.0162
GLY 125
0.0169
GLN 126
0.0146
GLY 127
0.0115
THR 128
0.0097
THR 129
0.0112
VAL 130
0.0104
THR 131
0.0165
VAL 132
0.0134
SER 133
0.0151
SER 134
0.0333
GLY 135
0.0428
GLY 136
0.0359
GLY 137
0.0267
GLY 138
0.0343
SER 139
0.0137
GLY 140
0.0162
GLY 141
0.0182
GLY 142
0.0272
GLY 143
0.0433
SER 144
0.0366
GLY 145
0.0468
GLY 146
0.0515
GLY 147
0.0552
GLY 148
0.0438
SER 149
0.0115
ASP 150
0.0137
ILE 151
0.0097
GLN 152
0.0123
MET 153
0.0080
THR 154
0.0088
GLN 155
0.0086
SER 156
0.0112
PRO 157
0.0138
SER 158
0.0124
SER 159
0.0150
LEU 160
0.0124
SER 161
0.0068
ALA 162
0.0073
SER 163
0.0110
VAL 164
0.0139
GLY 165
0.0215
ASP 166
0.0207
ARG 167
0.0175
VAL 168
0.0125
THR 169
0.0085
ILE 170
0.0078
THR 171
0.0085
CYS 172
0.0064
LYS 173
0.0070
ALA 174
0.0069
SER 175
0.0104
GLN 176
0.0162
ASN 177
0.0177
VAL 178
0.0146
GLY 179
0.0146
ILE 180
0.0097
ASN 181
0.0091
VAL 182
0.0082
ALA 183
0.0079
TRP 184
0.0072
TYR 185
0.0073
GLN 186
0.0051
GLN 187
0.0062
LYS 188
0.0073
PRO 189
0.0410
GLY 190
0.0318
LYS 191
0.0143
ALA 192
0.0152
PRO 193
0.0100
LYS 194
0.0078
LEU 195
0.0079
LEU 196
0.0086
ILE 197
0.0103
SER 198
0.0118
SER 199
0.0120
ALA 200
0.0097
SER 201
0.0133
TYR 202
0.0155
ARG 203
0.0162
TYR 204
0.0107
SER 205
0.0140
GLY 206
0.0182
VAL 207
0.0148
PRO 208
0.0173
SER 209
0.0136
ARG 210
0.0077
PHE 211
0.0079
SER 212
0.0080
GLY 213
0.0037
SER 214
0.0041
GLY 215
0.0026
SER 216
0.0095
GLY 217
0.0166
THR 218
0.0136
ASP 219
0.0085
PHE 220
0.0038
THR 221
0.0050
LEU 222
0.0026
THR 223
0.0099
ILE 224
0.0068
SER 225
0.0142
SER 226
0.0136
LEU 227
0.0085
GLN 228
0.0074
PRO 229
0.0045
GLU 230
0.0041
ASP 231
0.0029
PHE 232
0.0026
ALA 233
0.0049
THR 234
0.0041
TYR 235
0.0058
PHE 236
0.0076
CYS 237
0.0080
GLN 238
0.0078
GLN 239
0.0078
TYR 240
0.0095
ASP 241
0.0132
THR 242
0.0133
TYR 243
0.0169
PRO 244
0.0160
PHE 245
0.0122
THR 246
0.0118
PHE 247
0.0101
GLY 248
0.0102
GLN 249
0.0086
GLY 250
0.0079
THR 251
0.0062
LYS 252
0.0062
VAL 253
0.0048
GLU 254
0.0076
ILE 255
0.0096
LYS 256
0.0066
ASP 257
0.0060
ASP 258
0.0115
ASP 259
0.0024
ASP 260
0.0111
LYS 261
0.0135
SER 262
0.0084
PHE 263
0.0121
LEU 264
0.0105
GLU 265
0.0112
GLN 266
0.0087
LYS 267
0.0003
LEU 268
0.0084
ILE 269
0.0189
SER 270
0.0110
GLU 271
0.0160
GLU 272
0.0285
ASP 273
0.0215
LEU 274
0.0200
ASN 275
0.0131
SER 276
0.0156
ALA 277
0.0258
VAL 278
0.0259
ASP 279
0.0175
HIS 280
0.0178
HIS 281
0.0186
HIS 282
0.0263
HIS 283
0.0258
HIS 284
0.0335
HIS 285
0.0228
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.