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 = 0.0856
MET 1
0.0856
LYS 2
0.0433
LYS 3
0.0586
LEU 4
0.0097
LEU 5
0.0108
PHE 6
0.0088
ALA 7
0.0604
ILE 8
0.0306
PRO 9
0.0422
LEU 10
0.0307
VAL 11
0.0129
VAL 12
0.0394
PRO 13
0.0135
PHE 14
0.0231
TYR 15
0.0339
SER 16
0.0339
HIS 17
0.0298
SER 18
0.0545
GLN 19
0.0211
VAL 20
0.0188
GLN 21
0.0121
LEU 22
0.0112
VAL 23
0.0041
GLN 24
0.0014
SER 25
0.0044
GLY 26
0.0059
ALA 27
0.0063
GLU 28
0.0058
VAL 29
0.0100
LYS 30
0.0116
LYS 31
0.0141
PRO 32
0.0127
GLY 33
0.0145
GLU 34
0.0141
SER 35
0.0047
VAL 36
0.0040
LYS 37
0.0088
VAL 38
0.0061
SER 39
0.0067
CYS 40
0.0051
LYS 41
0.0053
ALA 42
0.0066
SER 43
0.0096
GLY 44
0.0128
TYR 45
0.0093
THR 46
0.0106
PHE 47
0.0103
THR 48
0.0121
THR 49
0.0085
TYR 50
0.0045
TYR 51
0.0040
LEU 52
0.0024
HIS 53
0.0038
TRP 54
0.0056
VAL 55
0.0029
ARG 56
0.0027
GLN 57
0.0021
ALA 58
0.0066
PRO 59
0.0083
GLY 60
0.0114
GLN 61
0.0070
GLY 62
0.0024
LEU 63
0.0031
GLU 64
0.0072
TRP 65
0.0091
MET 66
0.0090
GLY 67
0.0088
TRP 68
0.0054
ILE 69
0.0065
TYR 70
0.0108
PRO 71
0.0142
GLY 72
0.0220
ASN 73
0.0303
GLY 74
0.0250
HIS 75
0.0161
ALA 76
0.0102
GLN 77
0.0072
TYR 78
0.0113
ASN 79
0.0143
GLU 80
0.0262
LYS 81
0.0192
PHE 82
0.0152
LYS 83
0.0183
GLY 84
0.0161
ARG 85
0.0129
VAL 86
0.0116
THR 87
0.0133
ILE 88
0.0093
THR 89
0.0092
ALA 90
0.0089
ASP 91
0.0041
LYS 92
0.0178
SER 93
0.0526
THR 94
0.0320
SER 95
0.0151
THR 96
0.0082
ALA 97
0.0082
TYR 98
0.0059
MET 99
0.0093
GLU 100
0.0109
LEU 101
0.0082
SER 102
0.0072
SER 103
0.0072
LEU 104
0.0087
ARG 105
0.0091
SER 106
0.0112
GLU 107
0.0130
ASP 108
0.0075
THR 109
0.0083
ALA 110
0.0058
VAL 111
0.0017
TYR 112
0.0009
TYR 113
0.0026
CYS 114
0.0040
ALA 115
0.0034
ARG 116
0.0067
SER 117
0.0070
TRP 118
0.0129
GLU 119
0.0088
GLY 120
0.0065
PHE 121
0.0052
ASP 122
0.0071
TYR 123
0.0091
TRP 124
0.0067
GLY 125
0.0067
GLN 126
0.0061
GLY 127
0.0029
THR 128
0.0013
THR 129
0.0044
VAL 130
0.0055
THR 131
0.0092
VAL 132
0.0103
SER 133
0.0080
SER 134
0.0262
GLY 135
0.0329
GLY 136
0.0294
GLY 137
0.0183
GLY 138
0.0151
SER 139
0.0105
GLY 140
0.0107
GLY 141
0.0130
GLY 142
0.0250
GLY 143
0.0278
SER 144
0.0149
GLY 145
0.0489
GLY 146
0.0267
GLY 147
0.0111
GLY 148
0.0180
SER 149
0.0084
ASP 150
0.0122
ILE 151
0.0068
GLN 152
0.0089
MET 153
0.0039
THR 154
0.0068
GLN 155
0.0117
SER 156
0.0167
PRO 157
0.0250
SER 158
0.0209
SER 159
0.0138
LEU 160
0.0160
SER 161
0.0285
ALA 162
0.0291
SER 163
0.0218
VAL 164
0.0158
GLY 165
0.0263
ASP 166
0.0270
ARG 167
0.0289
VAL 168
0.0178
THR 169
0.0138
ILE 170
0.0116
THR 171
0.0100
CYS 172
0.0042
LYS 173
0.0074
ALA 174
0.0081
SER 175
0.0117
GLN 176
0.0151
ASN 177
0.0184
VAL 178
0.0156
GLY 179
0.0164
ILE 180
0.0160
ASN 181
0.0111
VAL 182
0.0109
ALA 183
0.0054
TRP 184
0.0049
TYR 185
0.0018
GLN 186
0.0027
GLN 187
0.0043
LYS 188
0.0065
PRO 189
0.0288
GLY 190
0.0199
LYS 191
0.0067
ALA 192
0.0083
PRO 193
0.0045
LYS 194
0.0037
LEU 195
0.0043
LEU 196
0.0054
ILE 197
0.0084
SER 198
0.0087
SER 199
0.0122
ALA 200
0.0124
SER 201
0.0122
TYR 202
0.0115
ARG 203
0.0098
TYR 204
0.0075
SER 205
0.0109
GLY 206
0.0118
VAL 207
0.0104
PRO 208
0.0115
SER 209
0.0118
ARG 210
0.0102
PHE 211
0.0068
SER 212
0.0064
GLY 213
0.0055
SER 214
0.0086
GLY 215
0.0158
SER 216
0.0177
GLY 217
0.0196
THR 218
0.0153
ASP 219
0.0110
PHE 220
0.0092
THR 221
0.0046
LEU 222
0.0040
THR 223
0.0129
ILE 224
0.0133
SER 225
0.0224
SER 226
0.0231
LEU 227
0.0155
GLN 228
0.0091
PRO 229
0.0065
GLU 230
0.0038
ASP 231
0.0080
PHE 232
0.0088
ALA 233
0.0061
THR 234
0.0066
TYR 235
0.0036
PHE 236
0.0033
CYS 237
0.0047
GLN 238
0.0047
GLN 239
0.0095
TYR 240
0.0103
ASP 241
0.0141
THR 242
0.0137
TYR 243
0.0156
PRO 244
0.0155
PHE 245
0.0110
THR 246
0.0103
PHE 247
0.0044
GLY 248
0.0045
GLN 249
0.0102
GLY 250
0.0089
THR 251
0.0110
LYS 252
0.0085
VAL 253
0.0152
GLU 254
0.0158
ILE 255
0.0201
LYS 256
0.0310
ASP 257
0.0378
ASP 258
0.0384
ASP 259
0.0251
ASP 260
0.0053
LYS 261
0.0067
SER 262
0.0194
PHE 263
0.0138
LEU 264
0.0135
GLU 265
0.0265
GLN 266
0.0094
LYS 267
0.0186
LEU 268
0.0200
ILE 269
0.0148
SER 270
0.0099
GLU 271
0.0076
GLU 272
0.0122
ASP 273
0.0165
LEU 274
0.0106
ASN 275
0.0053
SER 276
0.0209
ALA 277
0.0405
VAL 278
0.0319
ASP 279
0.0096
HIS 280
0.0218
HIS 281
0.0183
HIS 282
0.0240
HIS 283
0.0254
HIS 284
0.0316
HIS 285
0.0360
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.