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 = 0.0888
LEU 18
0.0336
ALA 19
0.0178
GLN 20
0.0136
VAL 21
0.0179
THR 22
0.0179
PHE 23
0.0187
ALA 24
0.0112
ASN 25
0.0093
GLU 26
0.0100
ALA 27
0.0055
ILE 28
0.0029
TYR 29
0.0027
PRO 30
0.0030
LEU 31
0.0014
LEU 32
0.0047
GLU 33
0.0052
LYS 34
0.0039
ARG 35
0.0107
ARG 36
0.0110
ALA 37
0.0175
GLU 38
0.0244
ILE 39
0.0206
GLU 40
0.0166
ASN 41
0.0255
VAL 42
0.0184
THR 43
0.0158
ARG 44
0.0142
LYS 45
0.0126
THR 46
0.0109
PHE 47
0.0080
ARG 48
0.0127
TYR 49
0.0144
GLY 50
0.0157
ALA 51
0.0242
LEU 52
0.0270
PRO 53
0.0276
GLY 54
0.0173
SER 55
0.0143
GLU 56
0.0097
MET 57
0.0067
ASP 58
0.0075
VAL 59
0.0109
TYR 60
0.0125
TYR 61
0.0105
PRO 62
0.0088
SER 63
0.0128
SER 64
0.0128
THR 65
0.0178
PRO 66
0.0243
SER 67
0.0256
GLY 68
0.0311
LYS 69
0.0192
ALA 70
0.0175
PRO 71
0.0175
VAL 72
0.0096
LEU 73
0.0085
ALA 74
0.0098
PHE 75
0.0061
VAL 76
0.0069
HIS 77
0.0067
GLY 78
0.0080
GLY 79
0.0057
ALA 80
0.0049
SER 81
0.0067
VAL 82
0.0047
HIS 83
0.0098
GLY 84
0.0113
SER 85
0.0092
LYS 86
0.0071
THR 87
0.0099
HIS 88
0.0102
PRO 89
0.0098
PRO 90
0.0114
PRO 91
0.0096
GLY 92
0.0091
ASP 93
0.0095
LEU 94
0.0086
ILE 95
0.0095
TYR 96
0.0086
LYS 97
0.0077
ASN 98
0.0088
VAL 99
0.0087
GLY 100
0.0103
ALA 101
0.0108
PHE 102
0.0053
TYR 103
0.0061
ALA 104
0.0074
SER 105
0.0037
GLN 106
0.0060
GLY 107
0.0110
PHE 108
0.0105
VAL 109
0.0108
THR 110
0.0122
VAL 111
0.0049
ILE 112
0.0041
PRO 113
0.0070
ASP 114
0.0113
TYR 115
0.0101
ARG 116
0.0091
LYS 117
0.0087
LEU 118
0.0070
PRO 119
0.0072
GLY 120
0.0087
MET 121
0.0104
LYS 122
0.0103
TRP 123
0.0070
PRO 124
0.0069
ASP 125
0.0072
ALA 126
0.0088
PRO 127
0.0087
SER 128
0.0077
ASP 129
0.0098
ILE 130
0.0098
ALA 131
0.0098
SER 132
0.0080
ALA 133
0.0083
LEU 134
0.0089
THR 135
0.0090
PHE 136
0.0047
LEU 137
0.0035
VAL 138
0.0109
ALA 139
0.0138
HIS 140
0.0121
SER 141
0.0056
SER 142
0.0052
ASP 143
0.0075
VAL 144
0.0047
ASN 145
0.0117
ALA 146
0.0212
SER 147
0.0859
ALA 148
0.0271
PRO 149
0.0063
THR 150
0.0169
ALA 151
0.0178
ALA 152
0.0201
ASP 153
0.0153
VAL 154
0.0097
GLN 155
0.0046
ASN 156
0.0091
ILE 157
0.0106
PHE 158
0.0124
LEU 159
0.0081
VAL 160
0.0085
GLY 161
0.0085
HIS 162
0.0066
SER 163
0.0046
ALA 164
0.0046
GLY 165
0.0060
GLY 166
0.0068
ALA 167
0.0036
ILE 168
0.0048
ALA 169
0.0032
SER 170
0.0040
ASP 171
0.0078
VAL 172
0.0072
LEU 173
0.0072
LEU 174
0.0070
ALA 175
0.0088
PRO 176
0.0078
GLY 177
0.0181
LEU 178
0.0181
LEU 179
0.0178
PRO 180
0.0297
ALA 181
0.0298
ASN 182
0.0246
VAL 183
0.0217
ARG 184
0.0167
ARG 185
0.0161
SER 186
0.0088
VAL 187
0.0099
ARG 188
0.0097
GLY 189
0.0089
LEU 190
0.0099
ILE 191
0.0109
VAL 192
0.0099
PHE 193
0.0080
GLY 194
0.0063
GLY 195
0.0031
MET 196
0.0012
MET 197
0.0015
HIS 198
0.0088
TYR 199
0.0088
ARG 200
0.0090
GLY 201
0.0066
LEU 202
0.0047
GLU 203
0.0098
TYR 204
0.0133
PRO 205
0.0188
ILE 206
0.0202
PRO 207
0.0279
PRO 208
0.0431
PHE 209
0.0302
VAL 210
0.0164
LEU 211
0.0190
PRO 212
0.0225
GLY 213
0.0125
TYR 214
0.0121
TYR 215
0.0147
GLY 216
0.0421
THR 217
0.0274
ASP 218
0.0244
GLU 219
0.0213
ASP 220
0.0188
VAL 221
0.0092
ARG 222
0.0113
ALA 223
0.0140
HIS 224
0.0122
GLU 225
0.0069
PRO 226
0.0066
LEU 227
0.0068
GLY 228
0.0069
LEU 229
0.0051
LEU 230
0.0059
GLU 231
0.0085
SER 232
0.0079
ALA 233
0.0078
SER 234
0.0208
ASP 235
0.0144
GLU 236
0.0250
ILE 237
0.0158
VAL 238
0.0154
ARG 239
0.0194
GLY 240
0.0074
LEU 241
0.0070
PRO 242
0.0062
ASP 243
0.0085
VAL 244
0.0111
LEU 245
0.0117
MET 246
0.0145
VAL 247
0.0122
LEU 248
0.0097
SER 249
0.0039
GLU 250
0.0048
HIS 251
0.0053
ASP 252
0.0031
VAL 253
0.0082
ALA 254
0.0108
ALA 255
0.0069
MET 256
0.0046
ARG 257
0.0054
ALA 258
0.0059
ALA 259
0.0032
VAL 260
0.0041
THR 261
0.0047
ASP 262
0.0041
PHE 263
0.0054
ARG 264
0.0181
SER 265
0.0155
ALA 266
0.0130
LEU 267
0.0214
ALA 268
0.0210
GLU 269
0.0284
ARG 270
0.0125
THR 271
0.0172
GLY 272
0.0232
LYS 273
0.0266
ASP 274
0.0383
VAL 275
0.0300
PRO 276
0.0179
LEU 277
0.0178
LEU 278
0.0132
VAL 279
0.0086
ALA 280
0.0055
GLN 281
0.0068
GLY 282
0.0043
HIS 283
0.0042
ASN 284
0.0043
HIS 285
0.0026
ILE 286
0.0027
SER 287
0.0030
PRO 288
0.0054
HIS 289
0.0052
TYR 290
0.0041
ALA 291
0.0097
LEU 292
0.0087
SER 293
0.0087
SER 294
0.0102
GLY 295
0.0125
GLU 296
0.0139
GLY 297
0.0096
GLU 298
0.0086
GLU 299
0.0066
TRP 300
0.0041
GLY 301
0.0021
HIS 302
0.0047
ASP 303
0.0031
VAL 304
0.0050
ILE 305
0.0085
ARG 306
0.0078
TRP 307
0.0061
MET 308
0.0104
ARG 309
0.0110
ALA 310
0.0078
LYS 311
0.0076
LEU 312
0.0076
ALA 313
0.0128
SER 314
0.0160
GLY 315
0.0161
LEU 18
0.0307
ALA 19
0.0165
GLN 20
0.0118
VAL 21
0.0158
THR 22
0.0157
PHE 23
0.0168
ALA 24
0.0094
ASN 25
0.0082
GLU 26
0.0093
ALA 27
0.0045
ILE 28
0.0018
TYR 29
0.0024
PRO 30
0.0032
LEU 31
0.0018
LEU 32
0.0050
GLU 33
0.0055
LYS 34
0.0042
ARG 35
0.0103
ARG 36
0.0104
ALA 37
0.0169
GLU 38
0.0230
ILE 39
0.0196
GLU 40
0.0164
ASN 41
0.0248
VAL 42
0.0184
THR 43
0.0161
ARG 44
0.0145
LYS 45
0.0130
THR 46
0.0115
PHE 47
0.0091
ARG 48
0.0152
TYR 49
0.0156
GLY 50
0.0161
ALA 51
0.0240
LEU 52
0.0300
PRO 53
0.0335
GLY 54
0.0199
SER 55
0.0154
GLU 56
0.0111
MET 57
0.0075
ASP 58
0.0079
VAL 59
0.0112
TYR 60
0.0126
TYR 61
0.0104
PRO 62
0.0085
SER 63
0.0120
SER 64
0.0122
THR 65
0.0176
PRO 66
0.0249
SER 67
0.0254
GLY 68
0.0313
LYS 69
0.0179
ALA 70
0.0169
PRO 71
0.0172
VAL 72
0.0095
LEU 73
0.0085
ALA 74
0.0097
PHE 75
0.0063
VAL 76
0.0074
HIS 77
0.0074
GLY 78
0.0090
GLY 79
0.0067
ALA 80
0.0054
SER 81
0.0067
VAL 82
0.0044
HIS 83
0.0105
GLY 84
0.0126
SER 85
0.0101
LYS 86
0.0078
THR 87
0.0096
HIS 88
0.0102
PRO 89
0.0097
PRO 90
0.0107
PRO 91
0.0088
GLY 92
0.0087
ASP 93
0.0089
LEU 94
0.0080
ILE 95
0.0092
TYR 96
0.0082
LYS 97
0.0072
ASN 98
0.0084
VAL 99
0.0083
GLY 100
0.0102
ALA 101
0.0107
PHE 102
0.0053
TYR 103
0.0068
ALA 104
0.0082
SER 105
0.0053
GLN 106
0.0074
GLY 107
0.0116
PHE 108
0.0105
VAL 109
0.0106
THR 110
0.0120
VAL 111
0.0047
ILE 112
0.0042
PRO 113
0.0076
ASP 114
0.0123
TYR 115
0.0108
ARG 116
0.0096
LYS 117
0.0083
LEU 118
0.0062
PRO 119
0.0070
GLY 120
0.0075
MET 121
0.0097
LYS 122
0.0106
TRP 123
0.0077
PRO 124
0.0080
ASP 125
0.0081
ALA 126
0.0095
PRO 127
0.0100
SER 128
0.0085
ASP 129
0.0100
ILE 130
0.0104
ALA 131
0.0103
SER 132
0.0085
ALA 133
0.0086
LEU 134
0.0092
THR 135
0.0096
PHE 136
0.0056
LEU 137
0.0044
VAL 138
0.0104
ALA 139
0.0136
HIS 140
0.0126
SER 141
0.0049
SER 142
0.0050
ASP 143
0.0078
VAL 144
0.0046
ASN 145
0.0121
ALA 146
0.0215
SER 147
0.0888
ALA 148
0.0285
PRO 149
0.0062
THR 150
0.0163
ALA 151
0.0172
ALA 152
0.0190
ASP 153
0.0147
VAL 154
0.0089
GLN 155
0.0045
ASN 156
0.0094
ILE 157
0.0108
PHE 158
0.0127
LEU 159
0.0087
VAL 160
0.0091
GLY 161
0.0091
HIS 162
0.0071
SER 163
0.0049
ALA 164
0.0050
GLY 165
0.0064
GLY 166
0.0074
ALA 167
0.0043
ILE 168
0.0055
ALA 169
0.0038
SER 170
0.0051
ASP 171
0.0093
VAL 172
0.0087
LEU 173
0.0089
LEU 174
0.0087
ALA 175
0.0102
PRO 176
0.0086
GLY 177
0.0201
LEU 178
0.0199
LEU 179
0.0194
PRO 180
0.0323
ALA 181
0.0316
ASN 182
0.0256
VAL 183
0.0223
ARG 184
0.0169
ARG 185
0.0151
SER 186
0.0085
VAL 187
0.0100
ARG 188
0.0102
GLY 189
0.0096
LEU 190
0.0108
ILE 191
0.0119
VAL 192
0.0106
PHE 193
0.0085
GLY 194
0.0062
GLY 195
0.0027
MET 196
0.0007
MET 197
0.0012
HIS 198
0.0091
TYR 199
0.0087
ARG 200
0.0087
GLY 201
0.0054
LEU 202
0.0040
GLU 203
0.0100
TYR 204
0.0137
PRO 205
0.0196
ILE 206
0.0212
PRO 207
0.0298
PRO 208
0.0456
PHE 209
0.0314
VAL 210
0.0171
LEU 211
0.0197
PRO 212
0.0233
GLY 213
0.0133
TYR 214
0.0125
TYR 215
0.0153
GLY 216
0.0426
THR 217
0.0268
ASP 218
0.0252
GLU 219
0.0221
ASP 220
0.0190
VAL 221
0.0089
ARG 222
0.0109
ALA 223
0.0143
HIS 224
0.0129
GLU 225
0.0074
PRO 226
0.0072
LEU 227
0.0075
GLY 228
0.0078
LEU 229
0.0055
LEU 230
0.0064
GLU 231
0.0097
SER 232
0.0087
ALA 233
0.0078
SER 234
0.0185
ASP 235
0.0149
GLU 236
0.0262
ILE 237
0.0168
VAL 238
0.0170
ARG 239
0.0219
GLY 240
0.0099
LEU 241
0.0087
PRO 242
0.0072
ASP 243
0.0091
VAL 244
0.0124
LEU 245
0.0131
MET 246
0.0159
VAL 247
0.0130
LEU 248
0.0097
SER 249
0.0034
GLU 250
0.0036
HIS 251
0.0045
ASP 252
0.0038
VAL 253
0.0093
ALA 254
0.0119
ALA 255
0.0076
MET 256
0.0050
ARG 257
0.0057
ALA 258
0.0059
ALA 259
0.0036
VAL 260
0.0046
THR 261
0.0049
ASP 262
0.0043
PHE 263
0.0059
ARG 264
0.0192
SER 265
0.0161
ALA 266
0.0134
LEU 267
0.0223
ALA 268
0.0217
GLU 269
0.0284
ARG 270
0.0125
THR 271
0.0171
GLY 272
0.0237
LYS 273
0.0269
ASP 274
0.0383
VAL 275
0.0309
PRO 276
0.0195
LEU 277
0.0190
LEU 278
0.0140
VAL 279
0.0081
ALA 280
0.0053
GLN 281
0.0057
GLY 282
0.0037
HIS 283
0.0036
ASN 284
0.0040
HIS 285
0.0023
ILE 286
0.0026
SER 287
0.0027
PRO 288
0.0049
HIS 289
0.0047
TYR 290
0.0037
ALA 291
0.0088
LEU 292
0.0080
SER 293
0.0082
SER 294
0.0094
GLY 295
0.0108
GLU 296
0.0116
GLY 297
0.0082
GLU 298
0.0076
GLU 299
0.0060
TRP 300
0.0038
GLY 301
0.0017
HIS 302
0.0047
ASP 303
0.0030
VAL 304
0.0048
ILE 305
0.0090
ARG 306
0.0079
TRP 307
0.0048
MET 308
0.0105
ARG 309
0.0112
ALA 310
0.0074
LYS 311
0.0072
LEU 312
0.0087
ALA 313
0.0122
SER 314
0.0138
GLY 315
0.0120
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.