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 = 0.1050
MET 1
0.0069
ALA 2
0.0066
GLU 3
0.0121
THR 4
0.0097
ALA 5
0.0091
ILE 6
0.0067
ALA 7
0.0122
PHE 8
0.0164
ARG 9
0.0230
CYS 10
0.0071
GLN 11
0.0142
ASP 12
0.0059
TYR 13
0.0094
VAL 14
0.0110
MET 15
0.0077
VAL 16
0.0138
ALA 17
0.0099
ALA 18
0.0103
ALA 19
0.0126
GLY 20
0.0154
LEU 21
0.0185
ASN 22
0.0144
ALA 23
0.0086
PHE 24
0.0216
TYR 25
0.0129
TYR 26
0.0248
ILE 27
0.0366
LYS 28
0.0082
ILE 29
0.0099
THR 30
0.0133
ASP 31
0.0174
ALA 32
0.0161
GLU 33
0.0159
ASP 34
0.0114
LYS 35
0.0120
ILE 36
0.0142
THR 37
0.0069
GLN 38
0.0050
LEU 39
0.0073
ASP 40
0.0120
THR 41
0.0152
HIS 42
0.0214
GLN 43
0.0129
LEU 44
0.0117
ILE 45
0.0089
ALA 46
0.0050
CYS 47
0.0053
THR 48
0.0073
GLY 49
0.0151
GLU 50
0.0134
ASN 51
0.0112
GLY 52
0.0107
PRO 53
0.0147
ARG 54
0.0133
VAL 55
0.0167
ASN 56
0.0149
PHE 57
0.0136
THR 58
0.0142
GLU 59
0.0242
TYR 60
0.0212
VAL 61
0.0103
LYS 62
0.0141
CYS 63
0.0170
ASN 64
0.0134
LEU 65
0.0050
MET 66
0.0085
LEU 67
0.0196
ASN 68
0.0189
ARG 69
0.0088
MET 70
0.0118
ARG 71
0.0075
GLN 72
0.0087
HIS 73
0.0089
GLY 74
0.0303
ARG 75
0.0308
HIS 76
0.0178
SER 77
0.0253
SER 78
0.0432
CYS 79
0.0292
ASP 80
0.0231
SER 81
0.0366
THR 82
0.0315
ALA 83
0.0233
ASN 84
0.0287
PHE 85
0.0239
MET 86
0.0162
ARG 87
0.0153
ASN 88
0.0220
CYS 89
0.0121
LEU 90
0.0038
ALA 91
0.0132
SER 92
0.0079
ALA 93
0.0138
ILE 94
0.0137
ARG 95
0.0075
SER 96
0.0179
ARG 97
0.0200
GLU 98
0.0192
GLY 99
0.0191
ALA 100
0.0210
TYR 101
0.0227
GLN 102
0.0247
VAL 103
0.0183
ASN 104
0.0141
CYS 105
0.0153
LEU 106
0.0065
PHE 107
0.0103
ALA 108
0.0172
GLY 109
0.0235
TYR 110
0.0231
ASP 111
0.0284
MET 112
0.0164
PRO 113
0.0104
VAL 114
0.0196
SER 115
0.0292
GLU 116
0.0079
ASP 117
0.0156
ASP 118
0.0261
ASP 119
0.0299
GLY 120
0.0331
ALA 121
0.0381
VAL 122
0.0297
GLY 123
0.0334
PRO 124
0.0247
GLN 125
0.0209
LEU 126
0.0182
PHE 127
0.0111
TYR 128
0.0137
LEU 129
0.0149
ASP 130
0.0118
TYR 131
0.0194
LEU 132
0.0095
GLY 133
0.0245
THR 134
0.0231
LEU 135
0.0229
GLN 136
0.0401
ALA 137
0.0286
VAL 138
0.0455
PRO 139
0.0430
TYR 140
0.0285
GLY 141
0.0174
CYS 142
0.0075
HIS 143
0.0024
GLY 144
0.0071
TYR 145
0.0122
GLY 146
0.0183
ALA 147
0.0150
CYS 148
0.0203
PHE 149
0.0161
VAL 150
0.0172
THR 151
0.0118
ALA 152
0.0183
LEU 153
0.0132
LEU 154
0.0067
ASP 155
0.0189
CYS 156
0.0104
LEU 157
0.0136
TRP 158
0.0208
ARG 159
0.0238
PRO 160
0.0108
ASP 161
0.0057
LEU 162
0.0128
THR 163
0.0158
GLN 164
0.0148
GLN 165
0.0227
GLU 166
0.0152
GLY 167
0.0204
LEU 168
0.0167
GLU 169
0.0114
LEU 170
0.0103
MET 171
0.0060
GLN 172
0.0182
LYS 173
0.0147
CYS 174
0.0147
CYS 175
0.0134
ASP 176
0.0106
GLU 177
0.0091
VAL 178
0.0110
LYS 179
0.0042
ARG 180
0.0085
ARG 181
0.0134
VAL 182
0.0183
VAL 183
0.0341
ILE 184
0.0134
SER 185
0.0172
ASN 186
0.0146
SER 187
0.0197
TYR 188
0.0137
PHE 189
0.0009
PHE 190
0.0099
VAL 191
0.0167
LYS 192
0.0273
ALA 193
0.0269
VAL 194
0.0156
THR 195
0.0193
LYS 196
0.0169
ASN 197
0.1050
GLY 198
0.0552
VAL 199
0.0145
GLU 200
0.0380
VAL 201
0.0585
ILE 202
0.0346
THR 203
0.0432
ALA 204
0.0583
VAL 205
0.0401
HIS 206
0.0305
THR 100
0.0047
THR 101
0.0048
THR 102
0.0059
LEU 103
0.0052
ALA 104
0.0048
PHE 105
0.0043
ARG 106
0.0039
PHE 107
0.0036
ASN 108
0.0036
GLY 109
0.0068
GLY 110
0.0054
ILE 111
0.0050
ILE 112
0.0051
VAL 113
0.0036
ALA 114
0.0040
VAL 115
0.0030
ASP 116
0.0026
SER 117
0.0019
ARG 118
0.0028
ALA 119
0.0029
SER 120
0.0027
THR 121
0.0060
GLY 122
0.0039
GLN 123
0.0075
TYR 124
0.0059
ILE 125
0.0012
ALA 126
0.0050
SER 127
0.0071
GLN 128
0.0049
THR 129
0.0046
VAL 130
0.0069
LEU 131
0.0092
LYS 132
0.0057
VAL 133
0.0049
LEU 134
0.0067
GLU 135
0.0072
ILE 136
0.0047
ASN 137
0.0042
ASP 138
0.0039
TYR 139
0.0004
LEU 140
0.0018
LEU 141
0.0011
GLY 142
0.0025
THR 143
0.0019
LEU 144
0.0043
ALA 145
0.0052
GLY 146
0.0116
GLY 147
0.0164
ALA 148
0.0153
ALA 149
0.0140
ASP 150
0.0136
CYS 151
0.0099
GLN 152
0.0031
TYR 153
0.0069
TRP 154
0.0058
GLU 155
0.0060
ARG 156
0.0095
VAL 157
0.0050
LEU 158
0.0036
GLY 159
0.0046
MET 160
0.0094
GLU 161
0.0054
CYS 162
0.0024
ARG 163
0.0069
LEU 164
0.0031
TRP 165
0.0059
GLU 166
0.0085
LEU 167
0.0055
ARG 168
0.0060
ASN 169
0.0122
GLY 170
0.0101
SER 171
0.0118
ARG 172
0.0064
ILE 173
0.0069
THR 174
0.0042
VAL 175
0.0073
ALA 176
0.0072
ALA 177
0.0072
ALA 178
0.0088
SER 179
0.0065
LYS 180
0.0048
ILE 181
0.0062
LEU 182
0.0058
ALA 183
0.0039
ASN 184
0.0119
ILE 185
0.0109
THR 186
0.0094
TYR 187
0.0145
ALA 188
0.0141
TYR 189
0.0088
ARG 190
0.0089
ASN 191
0.0113
HIS 192
0.0129
GLY 193
0.0128
LEU 194
0.0074
SER 195
0.0114
MET 196
0.0072
GLY 197
0.0059
THR 198
0.0054
MET 199
0.0068
LEU 200
0.0065
ALA 201
0.0061
GLY 202
0.0031
TRP 203
0.0033
ASP 204
0.0024
GLN 205
0.0106
PHE 206
0.0168
GLY 207
0.0153
PRO 208
0.0055
SER 209
0.0060
LEU 210
0.0072
TYR 211
0.0075
TYR 212
0.0060
VAL 213
0.0062
ASP 214
0.0047
ASP 215
0.0054
LYS 216
0.0092
GLY 217
0.0110
SER 218
0.0077
ARG 219
0.0044
VAL 220
0.0044
LYS 221
0.0071
GLN 222
0.0084
ASP 223
0.0043
LEU 224
0.0048
PHE 225
0.0056
SER 226
0.0073
VAL 227
0.0080
GLY 228
0.0092
SER 229
0.0079
GLY 230
0.0034
SER 231
0.0038
ILE 232
0.0024
TYR 233
0.0042
ALA 234
0.0043
TYR 235
0.0040
GLY 236
0.0048
VAL 237
0.0034
LEU 238
0.0042
ASP 239
0.0059
THR 240
0.0098
GLY 241
0.0088
TYR 242
0.0059
ARG 243
0.0059
LYS 244
0.0043
ASP 245
0.0060
LEU 246
0.0055
SER 247
0.0064
VAL 248
0.0031
GLU 249
0.0045
ASP 250
0.0044
ALA 251
0.0044
CYS 252
0.0036
ASP 253
0.0024
LEU 254
0.0010
ALA 255
0.0007
ARG 256
0.0004
ARG 257
0.0018
SER 258
0.0028
ILE 259
0.0029
PHE 260
0.0033
HIS 261
0.0024
ALA 262
0.0012
THR 263
0.0047
TYR 264
0.0068
ARG 265
0.0103
ASP 266
0.0053
GLY 267
0.0082
ALA 268
0.0044
SER 269
0.0021
GLY 270
0.0031
GLY 271
0.0049
ILE 272
0.0033
VAL 273
0.0020
THR 274
0.0055
VAL 275
0.0067
TYR 276
0.0077
HIS 277
0.0073
VAL 278
0.0040
HIS 279
0.0043
GLU 280
0.0033
LYS 281
0.0055
GLY 282
0.0066
TRP 283
0.0086
THR 284
0.0133
LYS 285
0.0140
ILE 286
0.0122
SER 287
0.0108
ARG 288
0.0097
ASP 289
0.0018
ASP 290
0.0022
GLN 291
0.0026
THR 292
0.0067
LYS 293
0.0068
LEU 294
0.0027
TYR 295
0.0015
ASP 296
0.0010
ARG 297
0.0011
TYR 298
0.0031
PHE 299
0.0037
PRO 300
0.0068
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.