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 = 0.0801
LEU 18
0.0195
ALA 19
0.0071
GLN 20
0.0066
VAL 21
0.0119
THR 22
0.0133
PHE 23
0.0135
ALA 24
0.0092
ASN 25
0.0089
GLU 26
0.0121
ALA 27
0.0076
ILE 28
0.0054
TYR 29
0.0032
PRO 30
0.0035
LEU 31
0.0031
LEU 32
0.0008
GLU 33
0.0079
LYS 34
0.0113
ARG 35
0.0076
ARG 36
0.0047
ALA 37
0.0068
GLU 38
0.0094
ILE 39
0.0061
GLU 40
0.0052
ASN 41
0.0087
VAL 42
0.0079
THR 43
0.0111
ARG 44
0.0074
LYS 45
0.0073
THR 46
0.0038
PHE 47
0.0045
ARG 48
0.0279
TYR 49
0.0144
GLY 50
0.0200
ALA 51
0.0333
LEU 52
0.0484
PRO 53
0.0704
GLY 54
0.0253
SER 55
0.0175
GLU 56
0.0148
MET 57
0.0074
ASP 58
0.0051
VAL 59
0.0058
TYR 60
0.0048
TYR 61
0.0094
PRO 62
0.0127
SER 63
0.0320
SER 64
0.0306
THR 65
0.0306
PRO 66
0.0697
SER 67
0.0297
GLY 68
0.0186
LYS 69
0.0316
ALA 70
0.0180
PRO 71
0.0076
VAL 72
0.0034
LEU 73
0.0030
ALA 74
0.0029
PHE 75
0.0068
VAL 76
0.0067
HIS 77
0.0073
GLY 78
0.0105
GLY 79
0.0120
ALA 80
0.0112
SER 81
0.0074
VAL 82
0.0148
HIS 83
0.0208
GLY 84
0.0162
SER 85
0.0136
LYS 86
0.0128
THR 87
0.0215
HIS 88
0.0178
PRO 89
0.0279
PRO 90
0.0508
PRO 91
0.0478
GLY 92
0.0199
ASP 93
0.0160
LEU 94
0.0084
ILE 95
0.0107
TYR 96
0.0114
LYS 97
0.0101
ASN 98
0.0089
VAL 99
0.0090
GLY 100
0.0068
ALA 101
0.0062
PHE 102
0.0080
TYR 103
0.0060
ALA 104
0.0053
SER 105
0.0076
GLN 106
0.0062
GLY 107
0.0056
PHE 108
0.0045
VAL 109
0.0049
THR 110
0.0045
VAL 111
0.0067
ILE 112
0.0072
PRO 113
0.0071
ASP 114
0.0094
TYR 115
0.0092
ARG 116
0.0122
LYS 117
0.0117
LEU 118
0.0139
PRO 119
0.0198
GLY 120
0.0247
MET 121
0.0176
LYS 122
0.0142
TRP 123
0.0087
PRO 124
0.0092
ASP 125
0.0082
ALA 126
0.0074
PRO 127
0.0066
SER 128
0.0070
ASP 129
0.0088
ILE 130
0.0054
ALA 131
0.0065
SER 132
0.0040
ALA 133
0.0051
LEU 134
0.0045
THR 135
0.0073
PHE 136
0.0087
LEU 137
0.0062
VAL 138
0.0058
ALA 139
0.0114
HIS 140
0.0114
SER 141
0.0101
SER 142
0.0172
ASP 143
0.0204
VAL 144
0.0163
ASN 145
0.0238
ALA 146
0.0310
SER 147
0.0439
ALA 148
0.0319
PRO 149
0.0327
THR 150
0.0285
ALA 151
0.0241
ALA 152
0.0173
ASP 153
0.0074
VAL 154
0.0040
GLN 155
0.0064
ASN 156
0.0047
ILE 157
0.0034
PHE 158
0.0037
LEU 159
0.0022
VAL 160
0.0026
GLY 161
0.0030
HIS 162
0.0049
SER 163
0.0045
ALA 164
0.0040
GLY 165
0.0031
GLY 166
0.0046
ALA 167
0.0041
ILE 168
0.0036
ALA 169
0.0042
SER 170
0.0060
ASP 171
0.0073
VAL 172
0.0070
LEU 173
0.0072
LEU 174
0.0079
ALA 175
0.0097
PRO 176
0.0129
GLY 177
0.0097
LEU 178
0.0072
LEU 179
0.0079
PRO 180
0.0121
ALA 181
0.0167
ASN 182
0.0173
VAL 183
0.0082
ARG 184
0.0099
ARG 185
0.0163
SER 186
0.0055
VAL 187
0.0060
ARG 188
0.0076
GLY 189
0.0069
LEU 190
0.0070
ILE 191
0.0072
VAL 192
0.0053
PHE 193
0.0045
GLY 194
0.0042
GLY 195
0.0046
MET 196
0.0047
MET 197
0.0044
HIS 198
0.0050
TYR 199
0.0060
ARG 200
0.0062
GLY 201
0.0060
LEU 202
0.0063
GLU 203
0.0068
TYR 204
0.0073
PRO 205
0.0081
ILE 206
0.0084
PRO 207
0.0103
PRO 208
0.0118
PHE 209
0.0079
VAL 210
0.0049
LEU 211
0.0058
PRO 212
0.0070
GLY 213
0.0031
TYR 214
0.0034
TYR 215
0.0053
GLY 216
0.0107
THR 217
0.0169
ASP 218
0.0197
GLU 219
0.0117
ASP 220
0.0070
VAL 221
0.0081
ARG 222
0.0116
ALA 223
0.0087
HIS 224
0.0053
GLU 225
0.0061
PRO 226
0.0049
LEU 227
0.0042
GLY 228
0.0088
LEU 229
0.0097
LEU 230
0.0085
GLU 231
0.0163
SER 232
0.0216
ALA 233
0.0167
SER 234
0.0217
ASP 235
0.0079
GLU 236
0.0144
ILE 237
0.0115
VAL 238
0.0046
ARG 239
0.0118
GLY 240
0.0094
LEU 241
0.0095
PRO 242
0.0107
ASP 243
0.0125
VAL 244
0.0120
LEU 245
0.0113
MET 246
0.0070
VAL 247
0.0066
LEU 248
0.0063
SER 249
0.0034
GLU 250
0.0027
HIS 251
0.0022
ASP 252
0.0037
VAL 253
0.0038
ALA 254
0.0056
ALA 255
0.0048
MET 256
0.0048
ARG 257
0.0049
ALA 258
0.0057
ALA 259
0.0052
VAL 260
0.0053
THR 261
0.0050
ASP 262
0.0046
PHE 263
0.0046
ARG 264
0.0037
SER 265
0.0043
ALA 266
0.0081
LEU 267
0.0075
ALA 268
0.0111
GLU 269
0.0209
ARG 270
0.0156
THR 271
0.0129
GLY 272
0.0231
LYS 273
0.0139
ASP 274
0.0108
VAL 275
0.0048
PRO 276
0.0080
LEU 277
0.0079
LEU 278
0.0079
VAL 279
0.0063
ALA 280
0.0050
GLN 281
0.0055
GLY 282
0.0056
HIS 283
0.0050
ASN 284
0.0040
HIS 285
0.0029
ILE 286
0.0051
SER 287
0.0070
PRO 288
0.0067
HIS 289
0.0073
TYR 290
0.0074
ALA 291
0.0074
LEU 292
0.0085
SER 293
0.0083
SER 294
0.0058
GLY 295
0.0079
GLU 296
0.0069
GLY 297
0.0066
GLU 298
0.0072
GLU 299
0.0063
TRP 300
0.0051
GLY 301
0.0055
HIS 302
0.0062
ASP 303
0.0073
VAL 304
0.0064
ILE 305
0.0065
ARG 306
0.0141
TRP 307
0.0143
MET 308
0.0107
ARG 309
0.0165
ALA 310
0.0224
LYS 311
0.0206
LEU 312
0.0184
ALA 313
0.0439
SER 314
0.0436
GLY 315
0.0429
LEU 18
0.0183
ALA 19
0.0105
GLN 20
0.0067
VAL 21
0.0101
THR 22
0.0118
PHE 23
0.0105
ALA 24
0.0069
ASN 25
0.0070
GLU 26
0.0092
ALA 27
0.0077
ILE 28
0.0052
TYR 29
0.0040
PRO 30
0.0036
LEU 31
0.0030
LEU 32
0.0014
GLU 33
0.0063
LYS 34
0.0091
ARG 35
0.0054
ARG 36
0.0042
ALA 37
0.0057
GLU 38
0.0094
ILE 39
0.0072
GLU 40
0.0067
ASN 41
0.0100
VAL 42
0.0076
THR 43
0.0112
ARG 44
0.0077
LYS 45
0.0080
THR 46
0.0043
PHE 47
0.0061
ARG 48
0.0312
TYR 49
0.0157
GLY 50
0.0231
ALA 51
0.0373
LEU 52
0.0552
PRO 53
0.0801
GLY 54
0.0295
SER 55
0.0203
GLU 56
0.0167
MET 57
0.0075
ASP 58
0.0052
VAL 59
0.0063
TYR 60
0.0052
TYR 61
0.0098
PRO 62
0.0128
SER 63
0.0311
SER 64
0.0297
THR 65
0.0300
PRO 66
0.0677
SER 67
0.0302
GLY 68
0.0183
LYS 69
0.0320
ALA 70
0.0190
PRO 71
0.0087
VAL 72
0.0041
LEU 73
0.0031
ALA 74
0.0030
PHE 75
0.0074
VAL 76
0.0075
HIS 77
0.0078
GLY 78
0.0119
GLY 79
0.0123
ALA 80
0.0118
SER 81
0.0078
VAL 82
0.0135
HIS 83
0.0188
GLY 84
0.0163
SER 85
0.0134
LYS 86
0.0127
THR 87
0.0204
HIS 88
0.0193
PRO 89
0.0267
PRO 90
0.0412
PRO 91
0.0367
GLY 92
0.0154
ASP 93
0.0158
LEU 94
0.0092
ILE 95
0.0118
TYR 96
0.0118
LYS 97
0.0102
ASN 98
0.0089
VAL 99
0.0089
GLY 100
0.0067
ALA 101
0.0061
PHE 102
0.0077
TYR 103
0.0060
ALA 104
0.0056
SER 105
0.0073
GLN 106
0.0058
GLY 107
0.0061
PHE 108
0.0053
VAL 109
0.0058
THR 110
0.0050
VAL 111
0.0064
ILE 112
0.0068
PRO 113
0.0071
ASP 114
0.0092
TYR 115
0.0099
ARG 116
0.0126
LYS 117
0.0085
LEU 118
0.0115
PRO 119
0.0169
GLY 120
0.0211
MET 121
0.0147
LYS 122
0.0120
TRP 123
0.0083
PRO 124
0.0094
ASP 125
0.0078
ALA 126
0.0073
PRO 127
0.0073
SER 128
0.0076
ASP 129
0.0097
ILE 130
0.0064
ALA 131
0.0078
SER 132
0.0039
ALA 133
0.0044
LEU 134
0.0043
THR 135
0.0067
PHE 136
0.0083
LEU 137
0.0056
VAL 138
0.0054
ALA 139
0.0110
HIS 140
0.0110
SER 141
0.0094
SER 142
0.0163
ASP 143
0.0192
VAL 144
0.0156
ASN 145
0.0229
ALA 146
0.0298
SER 147
0.0418
ALA 148
0.0308
PRO 149
0.0317
THR 150
0.0281
ALA 151
0.0241
ALA 152
0.0178
ASP 153
0.0087
VAL 154
0.0061
GLN 155
0.0086
ASN 156
0.0059
ILE 157
0.0053
PHE 158
0.0051
LEU 159
0.0027
VAL 160
0.0034
GLY 161
0.0040
HIS 162
0.0054
SER 163
0.0050
ALA 164
0.0053
GLY 165
0.0046
GLY 166
0.0055
ALA 167
0.0046
ILE 168
0.0040
ALA 169
0.0050
SER 170
0.0062
ASP 171
0.0082
VAL 172
0.0076
LEU 173
0.0081
LEU 174
0.0094
ALA 175
0.0110
PRO 176
0.0137
GLY 177
0.0114
LEU 178
0.0086
LEU 179
0.0093
PRO 180
0.0145
ALA 181
0.0199
ASN 182
0.0199
VAL 183
0.0101
ARG 184
0.0127
ARG 185
0.0194
SER 186
0.0088
VAL 187
0.0088
ARG 188
0.0088
GLY 189
0.0061
LEU 190
0.0061
ILE 191
0.0063
VAL 192
0.0051
PHE 193
0.0046
GLY 194
0.0040
GLY 195
0.0056
MET 196
0.0056
MET 197
0.0056
HIS 198
0.0063
TYR 199
0.0064
ARG 200
0.0067
GLY 201
0.0064
LEU 202
0.0051
GLU 203
0.0044
TYR 204
0.0041
PRO 205
0.0043
ILE 206
0.0040
PRO 207
0.0090
PRO 208
0.0082
PHE 209
0.0062
VAL 210
0.0054
LEU 211
0.0056
PRO 212
0.0045
GLY 213
0.0013
TYR 214
0.0022
TYR 215
0.0042
GLY 216
0.0112
THR 217
0.0160
ASP 218
0.0177
GLU 219
0.0089
ASP 220
0.0066
VAL 221
0.0077
ARG 222
0.0123
ALA 223
0.0096
HIS 224
0.0063
GLU 225
0.0081
PRO 226
0.0070
LEU 227
0.0061
GLY 228
0.0103
LEU 229
0.0112
LEU 230
0.0103
GLU 231
0.0153
SER 232
0.0210
ALA 233
0.0172
SER 234
0.0172
ASP 235
0.0087
GLU 236
0.0136
ILE 237
0.0115
VAL 238
0.0071
ARG 239
0.0090
GLY 240
0.0093
LEU 241
0.0099
PRO 242
0.0107
ASP 243
0.0094
VAL 244
0.0093
LEU 245
0.0088
MET 246
0.0065
VAL 247
0.0062
LEU 248
0.0060
SER 249
0.0036
GLU 250
0.0037
HIS 251
0.0034
ASP 252
0.0036
VAL 253
0.0040
ALA 254
0.0050
ALA 255
0.0042
MET 256
0.0038
ARG 257
0.0039
ALA 258
0.0056
ALA 259
0.0051
VAL 260
0.0052
THR 261
0.0051
ASP 262
0.0051
PHE 263
0.0056
ARG 264
0.0045
SER 265
0.0046
ALA 266
0.0079
LEU 267
0.0084
ALA 268
0.0082
GLU 269
0.0167
ARG 270
0.0134
THR 271
0.0086
GLY 272
0.0160
LYS 273
0.0094
ASP 274
0.0071
VAL 275
0.0048
PRO 276
0.0073
LEU 277
0.0074
LEU 278
0.0077
VAL 279
0.0064
ALA 280
0.0049
GLN 281
0.0050
GLY 282
0.0043
HIS 283
0.0028
ASN 284
0.0013
HIS 285
0.0005
ILE 286
0.0026
SER 287
0.0038
PRO 288
0.0059
HIS 289
0.0068
TYR 290
0.0068
ALA 291
0.0069
LEU 292
0.0084
SER 293
0.0090
SER 294
0.0070
GLY 295
0.0102
GLU 296
0.0081
GLY 297
0.0065
GLU 298
0.0075
GLU 299
0.0072
TRP 300
0.0054
GLY 301
0.0056
HIS 302
0.0062
ASP 303
0.0052
VAL 304
0.0046
ILE 305
0.0049
ARG 306
0.0085
TRP 307
0.0092
MET 308
0.0077
ARG 309
0.0101
ALA 310
0.0133
LYS 311
0.0142
LEU 312
0.0117
ALA 313
0.0279
SER 314
0.0313
GLY 315
0.0296
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.