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 = 0.1438
MET 1
0.0143
LYS 2
0.0208
LYS 3
0.0420
LEU 4
0.0362
LEU 5
0.0693
PHE 6
0.0587
ALA 7
0.0387
ILE 8
0.0083
PRO 9
0.0107
LEU 10
0.0256
VAL 11
0.0232
VAL 12
0.0255
PRO 13
0.0191
PHE 14
0.0175
TYR 15
0.0152
SER 16
0.0172
HIS 17
0.0417
SER 18
0.0341
GLN 19
0.0044
VAL 20
0.0064
GLN 21
0.0071
LEU 22
0.0076
VAL 23
0.0092
GLN 24
0.0086
SER 25
0.0111
GLY 26
0.0125
ALA 27
0.0122
GLU 28
0.0139
VAL 29
0.0158
LYS 30
0.0201
LYS 31
0.0287
PRO 32
0.0303
GLY 33
0.0297
GLU 34
0.0264
SER 35
0.0178
VAL 36
0.0141
LYS 37
0.0104
VAL 38
0.0093
SER 39
0.0084
CYS 40
0.0086
LYS 41
0.0085
ALA 42
0.0094
SER 43
0.0085
GLY 44
0.0074
TYR 45
0.0094
THR 46
0.0111
PHE 47
0.0114
THR 48
0.0126
THR 49
0.0119
TYR 50
0.0102
TYR 51
0.0107
LEU 52
0.0090
HIS 53
0.0087
TRP 54
0.0081
VAL 55
0.0090
ARG 56
0.0086
GLN 57
0.0078
ALA 58
0.0092
PRO 59
0.0100
GLY 60
0.0101
GLN 61
0.0084
GLY 62
0.0129
LEU 63
0.0088
GLU 64
0.0096
TRP 65
0.0099
MET 66
0.0099
GLY 67
0.0105
TRP 68
0.0104
ILE 69
0.0106
TYR 70
0.0121
PRO 71
0.0116
GLY 72
0.0143
ASN 73
0.0147
GLY 74
0.0119
HIS 75
0.0130
ALA 76
0.0119
GLN 77
0.0129
TYR 78
0.0125
ASN 79
0.0139
GLU 80
0.0169
LYS 81
0.0147
PHE 82
0.0131
LYS 83
0.0142
GLY 84
0.0120
ARG 85
0.0096
VAL 86
0.0083
THR 87
0.0074
ILE 88
0.0082
THR 89
0.0084
ALA 90
0.0093
ASP 91
0.0099
LYS 92
0.0121
SER 93
0.0140
THR 94
0.0123
SER 95
0.0108
THR 96
0.0094
ALA 97
0.0092
TYR 98
0.0081
MET 99
0.0087
GLU 100
0.0081
LEU 101
0.0095
SER 102
0.0128
SER 103
0.0194
LEU 104
0.0185
ARG 105
0.0218
SER 106
0.0238
GLU 107
0.0208
ASP 108
0.0153
THR 109
0.0145
ALA 110
0.0115
VAL 111
0.0076
TYR 112
0.0077
TYR 113
0.0069
CYS 114
0.0074
ALA 115
0.0068
ARG 116
0.0067
SER 117
0.0064
TRP 118
0.0051
GLU 119
0.0018
GLY 120
0.0037
PHE 121
0.0052
ASP 122
0.0046
TYR 123
0.0056
TRP 124
0.0065
GLY 125
0.0079
GLN 126
0.0085
GLY 127
0.0078
THR 128
0.0078
THR 129
0.0085
VAL 130
0.0105
THR 131
0.0153
VAL 132
0.0196
SER 133
0.0287
SER 134
0.0421
GLY 135
0.0446
GLY 136
0.1438
GLY 137
0.0928
GLY 138
0.0576
SER 139
0.0249
GLY 140
0.0226
GLY 141
0.0201
GLY 142
0.0203
GLY 143
0.0192
SER 144
0.0140
GLY 145
0.0132
GLY 146
0.0179
GLY 147
0.0191
GLY 148
0.0193
SER 149
0.0146
ASP 150
0.0111
ILE 151
0.0105
GLN 152
0.0158
MET 153
0.0167
THR 154
0.0213
GLN 155
0.0189
SER 156
0.0210
PRO 157
0.0201
SER 158
0.0219
SER 159
0.0177
LEU 160
0.0110
SER 161
0.0140
ALA 162
0.0122
SER 163
0.0168
VAL 164
0.0148
GLY 165
0.0133
ASP 166
0.0096
ARG 167
0.0057
VAL 168
0.0053
THR 169
0.0120
ILE 170
0.0138
THR 171
0.0185
CYS 172
0.0180
LYS 173
0.0217
ALA 174
0.0181
SER 175
0.0189
GLN 176
0.0154
ASN 177
0.0158
VAL 178
0.0112
GLY 179
0.0145
ILE 180
0.0126
ASN 181
0.0069
VAL 182
0.0075
ALA 183
0.0058
TRP 184
0.0062
TYR 185
0.0052
GLN 186
0.0053
GLN 187
0.0067
LYS 188
0.0087
PRO 189
0.0141
GLY 190
0.0128
LYS 191
0.0107
ALA 192
0.0080
PRO 193
0.0070
LYS 194
0.0046
LEU 195
0.0031
LEU 196
0.0023
ILE 197
0.0048
SER 198
0.0049
SER 199
0.0076
ALA 200
0.0099
SER 201
0.0100
TYR 202
0.0082
ARG 203
0.0057
TYR 204
0.0028
SER 205
0.0043
GLY 206
0.0055
VAL 207
0.0039
PRO 208
0.0060
SER 209
0.0083
ARG 210
0.0073
PHE 211
0.0056
SER 212
0.0091
GLY 213
0.0110
SER 214
0.0153
GLY 215
0.0187
SER 216
0.0192
GLY 217
0.0198
THR 218
0.0205
ASP 219
0.0220
PHE 220
0.0178
THR 221
0.0158
LEU 222
0.0112
THR 223
0.0093
ILE 224
0.0052
SER 225
0.0080
SER 226
0.0083
LEU 227
0.0082
GLN 228
0.0110
PRO 229
0.0135
GLU 230
0.0129
ASP 231
0.0084
PHE 232
0.0115
ALA 233
0.0099
THR 234
0.0113
TYR 235
0.0083
PHE 236
0.0091
CYS 237
0.0095
GLN 238
0.0072
GLN 239
0.0062
TYR 240
0.0030
ASP 241
0.0021
THR 242
0.0036
TYR 243
0.0101
PRO 244
0.0104
PHE 245
0.0072
THR 246
0.0086
PHE 247
0.0079
GLY 248
0.0115
GLN 249
0.0160
GLY 250
0.0135
THR 251
0.0163
LYS 252
0.0154
VAL 253
0.0117
GLU 254
0.0165
ILE 255
0.0226
LYS 256
0.0259
ASP 257
0.0401
ASP 258
0.0394
ASP 259
0.0336
ASP 260
0.0240
LYS 261
0.0239
SER 262
0.0145
PHE 263
0.0165
LEU 264
0.0166
GLU 265
0.0136
GLN 266
0.0086
LYS 267
0.0052
LEU 268
0.0115
ILE 269
0.0146
SER 270
0.0113
GLU 271
0.0135
GLU 272
0.0141
ASP 273
0.0178
LEU 274
0.0224
ASN 275
0.0216
SER 276
0.0252
ALA 277
0.0453
VAL 278
0.0287
ASP 279
0.0211
HIS 280
0.0468
HIS 281
0.0298
HIS 282
0.0283
HIS 283
0.0536
HIS 284
0.0310
HIS 285
0.0528
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.