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 = 0.1915
MET 1
0.0354
LYS 2
0.0224
LYS 3
0.0060
LEU 4
0.0066
LEU 5
0.0092
PHE 6
0.0159
ALA 7
0.0140
ILE 8
0.0063
PRO 9
0.0268
LEU 10
0.0360
VAL 11
0.0319
VAL 12
0.0677
PRO 13
0.0219
PHE 14
0.0109
TYR 15
0.0256
SER 16
0.0260
HIS 17
0.0190
SER 18
0.0085
GLN 19
0.0372
VAL 20
0.0158
GLN 21
0.0135
LEU 22
0.0023
VAL 23
0.0048
GLN 24
0.0087
SER 25
0.0290
GLY 26
0.0352
ALA 27
0.0485
GLU 28
0.0383
VAL 29
0.0264
LYS 30
0.0107
LYS 31
0.0253
PRO 32
0.0248
GLY 33
0.0229
GLU 34
0.0165
SER 35
0.0097
VAL 36
0.0155
LYS 37
0.0144
VAL 38
0.0125
SER 39
0.0136
CYS 40
0.0109
LYS 41
0.0052
ALA 42
0.0058
SER 43
0.0082
GLY 44
0.0050
TYR 45
0.0102
THR 46
0.0131
PHE 47
0.0069
THR 48
0.0069
THR 49
0.0087
TYR 50
0.0075
TYR 51
0.0058
LEU 52
0.0077
HIS 53
0.0071
TRP 54
0.0064
VAL 55
0.0083
ARG 56
0.0057
GLN 57
0.0023
ALA 58
0.0056
PRO 59
0.0189
GLY 60
0.0236
GLN 61
0.0092
GLY 62
0.0086
LEU 63
0.0069
GLU 64
0.0069
TRP 65
0.0052
MET 66
0.0047
GLY 67
0.0084
TRP 68
0.0076
ILE 69
0.0104
TYR 70
0.0087
PRO 71
0.0117
GLY 72
0.0107
ASN 73
0.0285
GLY 74
0.0272
HIS 75
0.0237
ALA 76
0.0177
GLN 77
0.0083
TYR 78
0.0086
ASN 79
0.0074
GLU 80
0.0137
LYS 81
0.0104
PHE 82
0.0077
LYS 83
0.0143
GLY 84
0.0157
ARG 85
0.0084
VAL 86
0.0053
THR 87
0.0027
ILE 88
0.0045
THR 89
0.0037
ALA 90
0.0058
ASP 91
0.0069
LYS 92
0.0081
SER 93
0.0327
THR 94
0.0151
SER 95
0.0036
THR 96
0.0066
ALA 97
0.0068
TYR 98
0.0070
MET 99
0.0036
GLU 100
0.0046
LEU 101
0.0083
SER 102
0.0061
SER 103
0.0033
LEU 104
0.0063
ARG 105
0.0160
SER 106
0.0181
GLU 107
0.0212
ASP 108
0.0122
THR 109
0.0064
ALA 110
0.0087
VAL 111
0.0067
TYR 112
0.0073
TYR 113
0.0068
CYS 114
0.0078
ALA 115
0.0079
ARG 116
0.0062
SER 117
0.0056
TRP 118
0.0063
GLU 119
0.0074
GLY 120
0.0085
PHE 121
0.0044
ASP 122
0.0023
TYR 123
0.0068
TRP 124
0.0067
GLY 125
0.0076
GLN 126
0.0062
GLY 127
0.0063
THR 128
0.0151
THR 129
0.0290
VAL 130
0.0211
THR 131
0.0204
VAL 132
0.0179
SER 133
0.0382
SER 134
0.0535
GLY 135
0.0257
GLY 136
0.0956
GLY 137
0.1780
GLY 138
0.1915
SER 139
0.0438
GLY 140
0.0398
GLY 141
0.0124
GLY 142
0.0169
GLY 143
0.0201
SER 144
0.0083
GLY 145
0.0442
GLY 146
0.0307
GLY 147
0.0247
GLY 148
0.0204
SER 149
0.0086
ASP 150
0.0118
ILE 151
0.0078
GLN 152
0.0061
MET 153
0.0031
THR 154
0.0056
GLN 155
0.0152
SER 156
0.0249
PRO 157
0.0321
SER 158
0.0297
SER 159
0.0316
LEU 160
0.0271
SER 161
0.0202
ALA 162
0.0112
SER 163
0.0102
VAL 164
0.0081
GLY 165
0.0139
ASP 166
0.0101
ARG 167
0.0110
VAL 168
0.0065
THR 169
0.0101
ILE 170
0.0117
THR 171
0.0155
CYS 172
0.0092
LYS 173
0.0046
ALA 174
0.0081
SER 175
0.0123
GLN 176
0.0157
ASN 177
0.0089
VAL 178
0.0104
GLY 179
0.0104
ILE 180
0.0120
ASN 181
0.0109
VAL 182
0.0110
ALA 183
0.0124
TRP 184
0.0101
TYR 185
0.0134
GLN 186
0.0151
GLN 187
0.0182
LYS 188
0.0241
PRO 189
0.0341
GLY 190
0.0305
LYS 191
0.0280
ALA 192
0.0107
PRO 193
0.0146
LYS 194
0.0104
LEU 195
0.0073
LEU 196
0.0084
ILE 197
0.0109
SER 198
0.0119
SER 199
0.0141
ALA 200
0.0150
SER 201
0.0247
TYR 202
0.0203
ARG 203
0.0211
TYR 204
0.0153
SER 205
0.0300
GLY 206
0.0312
VAL 207
0.0133
PRO 208
0.0148
SER 209
0.0187
ARG 210
0.0175
PHE 211
0.0133
SER 212
0.0137
GLY 213
0.0093
SER 214
0.0076
GLY 215
0.0048
SER 216
0.0057
GLY 217
0.0044
THR 218
0.0058
ASP 219
0.0034
PHE 220
0.0042
THR 221
0.0073
LEU 222
0.0067
THR 223
0.0099
ILE 224
0.0110
SER 225
0.0163
SER 226
0.0153
LEU 227
0.0077
GLN 228
0.0082
PRO 229
0.0032
GLU 230
0.0063
ASP 231
0.0075
PHE 232
0.0058
ALA 233
0.0156
THR 234
0.0136
TYR 235
0.0114
PHE 236
0.0110
CYS 237
0.0074
GLN 238
0.0076
GLN 239
0.0070
TYR 240
0.0065
ASP 241
0.0076
THR 242
0.0069
TYR 243
0.0051
PRO 244
0.0048
PHE 245
0.0028
THR 246
0.0042
PHE 247
0.0050
GLY 248
0.0046
GLN 249
0.0047
GLY 250
0.0061
THR 251
0.0138
LYS 252
0.0103
VAL 253
0.0105
GLU 254
0.0186
ILE 255
0.0117
LYS 256
0.0132
ASP 257
0.0123
ASP 258
0.0174
ASP 259
0.0170
ASP 260
0.0127
LYS 261
0.0166
SER 262
0.0137
PHE 263
0.0121
LEU 264
0.0118
GLU 265
0.0150
GLN 266
0.0109
LYS 267
0.0088
LEU 268
0.0066
ILE 269
0.0079
SER 270
0.0138
GLU 271
0.0145
GLU 272
0.0165
ASP 273
0.0243
LEU 274
0.0186
ASN 275
0.0151
SER 276
0.0107
ALA 277
0.0049
VAL 278
0.0113
ASP 279
0.0137
HIS 280
0.0164
HIS 281
0.0176
HIS 282
0.0200
HIS 283
0.0202
HIS 284
0.0080
HIS 285
0.0366
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.