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 = 0.1091
MET 1
0.0213
LYS 2
0.0134
LYS 3
0.0031
LEU 4
0.0061
LEU 5
0.0052
PHE 6
0.0070
ALA 7
0.0086
ILE 8
0.0094
PRO 9
0.0112
LEU 10
0.0080
VAL 11
0.0281
VAL 12
0.0237
PRO 13
0.0114
PHE 14
0.0114
TYR 15
0.0175
SER 16
0.0121
HIS 17
0.0292
SER 18
0.0212
GLN 19
0.0095
VAL 20
0.0086
GLN 21
0.0072
LEU 22
0.0082
VAL 23
0.0088
GLN 24
0.0101
SER 25
0.0155
GLY 26
0.0181
ALA 27
0.0128
GLU 28
0.0106
VAL 29
0.0114
LYS 30
0.0088
LYS 31
0.0065
PRO 32
0.0176
GLY 33
0.0222
SER 34
0.0211
SER 35
0.0140
VAL 36
0.0125
LYS 37
0.0102
VAL 38
0.0097
SER 39
0.0105
CYS 40
0.0073
LYS 41
0.0072
ALA 42
0.0086
SER 43
0.0121
GLY 44
0.0121
TYR 45
0.0167
THR 46
0.0199
PHE 47
0.0112
THR 48
0.0131
THR 49
0.0164
TYR 50
0.0110
TYR 51
0.0035
LEU 52
0.0033
HIS 53
0.0057
TRP 54
0.0043
VAL 55
0.0022
ARG 56
0.0075
GLN 57
0.0061
ALA 58
0.0067
PRO 59
0.0316
GLY 60
0.0553
GLN 61
0.0229
GLY 62
0.0124
LEU 63
0.0085
GLU 64
0.0059
TRP 65
0.0056
MET 66
0.0067
GLY 67
0.0088
TRP 68
0.0082
ILE 69
0.0061
TYR 70
0.0046
PRO 71
0.0079
GLY 72
0.0125
ASN 73
0.0129
VAL 74
0.0093
HIS 75
0.0069
ALA 76
0.0078
GLN 77
0.0193
TYR 78
0.0178
ASN 79
0.0268
GLU 80
0.0502
LYS 81
0.0326
PHE 82
0.0273
LYS 83
0.0406
GLY 84
0.0354
ARG 85
0.0152
VAL 86
0.0137
THR 87
0.0118
ILE 88
0.0101
THR 89
0.0126
ALA 90
0.0084
ASP 91
0.0260
LYS 92
0.0221
SER 93
0.0542
THR 94
0.0302
SER 95
0.0153
THR 96
0.0083
ALA 97
0.0070
TYR 98
0.0106
MET 99
0.0092
GLU 100
0.0088
LEU 101
0.0115
SER 102
0.0122
SER 103
0.0176
LEU 104
0.0165
ARG 105
0.0126
SER 106
0.0097
GLU 107
0.0068
ASP 108
0.0140
THR 109
0.0144
ALA 110
0.0140
VAL 111
0.0083
TYR 112
0.0057
TYR 113
0.0037
CYS 114
0.0049
ALA 115
0.0058
ARG 116
0.0050
SER 117
0.0083
TRP 118
0.0091
GLU 119
0.0069
GLY 120
0.0076
PHE 121
0.0062
PRO 122
0.0049
TYR 123
0.0059
TRP 124
0.0071
GLY 125
0.0094
GLN 126
0.0102
GLY 127
0.0088
THR 128
0.0086
THR 129
0.0123
VAL 130
0.0108
THR 131
0.0132
VAL 132
0.0089
SER 133
0.0131
SER 134
0.0534
GLY 135
0.0430
GLY 136
0.0587
GLY 137
0.0222
GLY 138
0.0441
SER 139
0.0092
GLY 140
0.0079
GLY 141
0.0187
GLY 142
0.0186
GLY 143
0.0297
SER 144
0.0203
GLY 145
0.0233
GLY 146
0.0271
GLY 147
0.0438
GLY 148
0.0447
SER 149
0.0284
ASP 150
0.0247
ILE 151
0.0153
GLN 152
0.0131
MET 153
0.0097
THR 154
0.0096
GLN 155
0.0105
SER 156
0.0121
PRO 157
0.0137
SER 158
0.0110
SER 159
0.0124
LEU 160
0.0118
SER 161
0.0152
ALA 162
0.0117
SER 163
0.0149
VAL 164
0.0175
GLY 165
0.0200
ASP 166
0.0161
ARG 167
0.0132
VAL 168
0.0077
THR 169
0.0081
ILE 170
0.0088
THR 171
0.0124
CYS 172
0.0101
LYS 173
0.0111
ALA 174
0.0117
SER 175
0.0141
GLN 176
0.0175
ASN 177
0.0161
VAL 178
0.0171
GLY 179
0.0168
ILE 180
0.0159
ASN 181
0.0125
VAL 182
0.0109
ALA 183
0.0077
TRP 184
0.0083
TYR 185
0.0058
GLN 186
0.0058
GLN 187
0.0082
LYS 188
0.0104
PRO 189
0.0235
GLY 190
0.0321
LYS 191
0.0179
ALA 192
0.0148
PRO 193
0.0091
LYS 194
0.0076
SER 195
0.0068
LEU 196
0.0047
ILE 197
0.0034
SER 198
0.0034
SER 199
0.0080
ALA 200
0.0096
SER 201
0.0093
TYR 202
0.0045
ARG 203
0.0104
TYR 204
0.0099
SER 205
0.0279
GLY 206
0.0216
VAL 207
0.0129
PRO 208
0.0182
SER 209
0.0225
ARG 210
0.0207
PHE 211
0.0123
SER 212
0.0109
GLY 213
0.0043
SER 214
0.0088
GLY 215
0.0148
SER 216
0.0165
GLY 217
0.0159
THR 218
0.0133
ASP 219
0.0125
PHE 220
0.0118
THR 221
0.0095
LEU 222
0.0074
THR 223
0.0107
ILE 224
0.0123
SER 225
0.0202
SER 226
0.0211
LEU 227
0.0176
GLN 228
0.0195
PRO 229
0.0139
GLU 230
0.0110
ASP 231
0.0099
PHE 232
0.0076
ALA 233
0.0032
THR 234
0.0044
TYR 235
0.0062
PHE 236
0.0084
CYS 237
0.0082
GLN 238
0.0072
GLN 239
0.0087
TYR 240
0.0108
ASP 241
0.0167
THR 242
0.0171
TYR 243
0.0140
PRO 244
0.0128
PHE 245
0.0098
THR 246
0.0095
PHE 247
0.0068
GLY 248
0.0066
GLN 249
0.0091
GLY 250
0.0089
THR 251
0.0069
LYS 252
0.0050
VAL 253
0.0064
GLU 254
0.0140
ILE 255
0.0148
LYS 256
0.0151
ASP 257
0.0239
ASP 258
0.0185
ASP 259
0.0078
ASP 260
0.0197
LYS 261
0.0104
SER 262
0.0068
PHE 263
0.0094
LEU 264
0.0092
GLU 265
0.0040
GLN 266
0.0032
LYS 267
0.0132
LEU 268
0.0149
ILE 269
0.0120
SER 270
0.0112
GLU 271
0.0137
GLU 272
0.0164
ASP 273
0.0119
LEU 274
0.0085
ASN 275
0.0082
SER 276
0.0121
ALA 277
0.0137
VAL 278
0.0113
ASP 279
0.0200
HIS 280
0.0250
HIS 281
0.0138
HIS 282
0.0127
HIS 283
0.0184
HIS 284
0.0066
HIS 285
0.1091
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.