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 = 0.0898
MET 1
0.0144
LYS 2
0.0159
LYS 3
0.0107
LEU 4
0.0123
LEU 5
0.0070
PHE 6
0.0053
ALA 7
0.0125
ILE 8
0.0146
PRO 9
0.0465
LEU 10
0.0799
VAL 11
0.0898
VAL 12
0.0865
PRO 13
0.0159
PHE 14
0.0188
TYR 15
0.0349
SER 16
0.0561
HIS 17
0.0842
SER 18
0.0420
GLN 19
0.0083
VAL 20
0.0124
GLN 21
0.0142
LEU 22
0.0158
VAL 23
0.0200
GLN 24
0.0142
SER 25
0.0144
GLY 26
0.0115
ALA 27
0.0146
GLU 28
0.0125
VAL 29
0.0122
LYS 30
0.0092
LYS 31
0.0207
PRO 32
0.0225
GLY 33
0.0228
SER 34
0.0149
SER 35
0.0110
VAL 36
0.0114
LYS 37
0.0151
VAL 38
0.0154
SER 39
0.0148
CYS 40
0.0153
LYS 41
0.0205
ALA 42
0.0181
SER 43
0.0180
GLY 44
0.0145
TYR 45
0.0188
THR 46
0.0184
PHE 47
0.0187
THR 48
0.0174
THR 49
0.0132
TYR 50
0.0087
TYR 51
0.0061
LEU 52
0.0081
HIS 53
0.0118
TRP 54
0.0148
VAL 55
0.0143
ARG 56
0.0120
GLN 57
0.0083
ALA 58
0.0068
PRO 59
0.0128
GLY 60
0.0149
GLN 61
0.0096
GLY 62
0.0076
LEU 63
0.0081
GLU 64
0.0081
TRP 65
0.0131
MET 66
0.0146
GLY 67
0.0155
TRP 68
0.0111
ILE 69
0.0078
TYR 70
0.0068
PRO 71
0.0123
GLY 72
0.0195
ASN 73
0.0230
VAL 74
0.0165
HIS 75
0.0121
ALA 76
0.0107
GLN 77
0.0130
TYR 78
0.0146
ASN 79
0.0138
GLU 80
0.0134
LYS 81
0.0120
PHE 82
0.0139
LYS 83
0.0141
GLY 84
0.0166
ARG 85
0.0154
VAL 86
0.0169
THR 87
0.0141
ILE 88
0.0134
THR 89
0.0085
ALA 90
0.0071
ASP 91
0.0191
LYS 92
0.0273
SER 93
0.0412
THR 94
0.0356
SER 95
0.0232
THR 96
0.0167
ALA 97
0.0101
TYR 98
0.0121
MET 99
0.0171
GLU 100
0.0159
LEU 101
0.0162
SER 102
0.0151
SER 103
0.0184
LEU 104
0.0149
ARG 105
0.0160
SER 106
0.0139
GLU 107
0.0126
ASP 108
0.0093
THR 109
0.0078
ALA 110
0.0099
VAL 111
0.0121
TYR 112
0.0141
TYR 113
0.0133
CYS 114
0.0137
ALA 115
0.0105
ARG 116
0.0059
SER 117
0.0058
TRP 118
0.0040
GLU 119
0.0065
GLY 120
0.0061
PHE 121
0.0050
PRO 122
0.0035
TYR 123
0.0059
TRP 124
0.0077
GLY 125
0.0144
GLN 126
0.0173
GLY 127
0.0147
THR 128
0.0129
THR 129
0.0109
VAL 130
0.0094
THR 131
0.0095
VAL 132
0.0108
SER 133
0.0197
SER 134
0.0277
GLY 135
0.0429
GLY 136
0.0441
GLY 137
0.0275
GLY 138
0.0213
SER 139
0.0171
GLY 140
0.0144
GLY 141
0.0107
GLY 142
0.0118
GLY 143
0.0125
SER 144
0.0078
GLY 145
0.0084
GLY 146
0.0099
GLY 147
0.0366
GLY 148
0.0602
SER 149
0.0419
ASP 150
0.0154
ILE 151
0.0075
GLN 152
0.0132
MET 153
0.0103
THR 154
0.0130
GLN 155
0.0164
SER 156
0.0193
PRO 157
0.0259
SER 158
0.0283
SER 159
0.0289
LEU 160
0.0220
SER 161
0.0162
ALA 162
0.0119
SER 163
0.0121
VAL 164
0.0153
GLY 165
0.0240
ASP 166
0.0223
ARG 167
0.0204
VAL 168
0.0147
THR 169
0.0119
ILE 170
0.0150
THR 171
0.0131
CYS 172
0.0130
LYS 173
0.0143
ALA 174
0.0102
SER 175
0.0141
GLN 176
0.0095
ASN 177
0.0069
VAL 178
0.0053
GLY 179
0.0087
ILE 180
0.0108
ASN 181
0.0086
VAL 182
0.0103
ALA 183
0.0104
TRP 184
0.0119
TYR 185
0.0097
GLN 186
0.0120
GLN 187
0.0092
LYS 188
0.0061
PRO 189
0.0074
GLY 190
0.0149
LYS 191
0.0100
ALA 192
0.0093
PRO 193
0.0056
LYS 194
0.0090
SER 195
0.0089
LEU 196
0.0102
ILE 197
0.0096
SER 198
0.0100
SER 199
0.0107
ALA 200
0.0109
SER 201
0.0101
TYR 202
0.0102
ARG 203
0.0077
TYR 204
0.0093
SER 205
0.0166
GLY 206
0.0209
VAL 207
0.0115
PRO 208
0.0112
SER 209
0.0125
ARG 210
0.0112
PHE 211
0.0043
SER 212
0.0031
GLY 213
0.0094
SER 214
0.0097
GLY 215
0.0134
SER 216
0.0127
GLY 217
0.0110
THR 218
0.0124
ASP 219
0.0131
PHE 220
0.0137
THR 221
0.0097
LEU 222
0.0086
THR 223
0.0069
ILE 224
0.0042
SER 225
0.0169
SER 226
0.0192
LEU 227
0.0106
GLN 228
0.0137
PRO 229
0.0096
GLU 230
0.0124
ASP 231
0.0088
PHE 232
0.0082
ALA 233
0.0126
THR 234
0.0140
TYR 235
0.0124
PHE 236
0.0132
CYS 237
0.0120
GLN 238
0.0086
GLN 239
0.0060
TYR 240
0.0061
ASP 241
0.0052
THR 242
0.0067
TYR 243
0.0111
PRO 244
0.0102
PHE 245
0.0062
THR 246
0.0039
PHE 247
0.0079
GLY 248
0.0100
GLN 249
0.0181
GLY 250
0.0180
THR 251
0.0194
LYS 252
0.0199
VAL 253
0.0122
GLU 254
0.0109
ILE 255
0.0044
LYS 256
0.0032
ASP 257
0.0115
ASP 258
0.0116
ASP 259
0.0124
ASP 260
0.0104
LYS 261
0.0119
SER 262
0.0127
PHE 263
0.0139
LEU 264
0.0127
GLU 265
0.0122
GLN 266
0.0096
LYS 267
0.0203
LEU 268
0.0232
ILE 269
0.0152
SER 270
0.0116
GLU 271
0.0102
GLU 272
0.0079
ASP 273
0.0051
LEU 274
0.0044
ASN 275
0.0061
SER 276
0.0054
ALA 277
0.0073
VAL 278
0.0019
ASP 279
0.0123
HIS 280
0.0152
HIS 281
0.0074
HIS 282
0.0107
HIS 283
0.0172
HIS 284
0.0037
HIS 285
0.0159
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.