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 = 0.0642
LEU 18
0.0088
ALA 19
0.0085
GLN 20
0.0095
VAL 21
0.0066
THR 22
0.0062
PHE 23
0.0074
ALA 24
0.0038
ASN 25
0.0013
GLU 26
0.0054
ALA 27
0.0141
ILE 28
0.0103
TYR 29
0.0130
PRO 30
0.0242
LEU 31
0.0182
LEU 32
0.0154
GLU 33
0.0253
LYS 34
0.0238
ARG 35
0.0187
ARG 36
0.0231
ALA 37
0.0244
GLU 38
0.0190
ILE 39
0.0148
GLU 40
0.0212
ASN 41
0.0217
VAL 42
0.0091
THR 43
0.0074
ARG 44
0.0069
LYS 45
0.0085
THR 46
0.0091
PHE 47
0.0078
ARG 48
0.0131
TYR 49
0.0079
GLY 50
0.0143
ALA 51
0.0265
LEU 52
0.0313
PRO 53
0.0477
GLY 54
0.0242
SER 55
0.0161
GLU 56
0.0120
MET 57
0.0078
ASP 58
0.0067
VAL 59
0.0042
TYR 60
0.0028
TYR 61
0.0024
PRO 62
0.0026
SER 63
0.0028
SER 64
0.0023
THR 65
0.0025
PRO 66
0.0088
SER 67
0.0026
GLY 68
0.0023
LYS 69
0.0038
ALA 70
0.0073
PRO 71
0.0116
VAL 72
0.0108
LEU 73
0.0096
ALA 74
0.0101
PHE 75
0.0060
VAL 76
0.0053
HIS 77
0.0056
GLY 78
0.0034
GLY 79
0.0039
ALA 80
0.0074
SER 81
0.0073
VAL 82
0.0070
HIS 83
0.0078
GLY 84
0.0066
SER 85
0.0064
LYS 86
0.0052
THR 87
0.0037
HIS 88
0.0042
PRO 89
0.0060
PRO 90
0.0168
PRO 91
0.0188
GLY 92
0.0104
ASP 93
0.0121
LEU 94
0.0116
ILE 95
0.0038
TYR 96
0.0031
LYS 97
0.0064
ASN 98
0.0041
VAL 99
0.0031
GLY 100
0.0041
ALA 101
0.0035
PHE 102
0.0050
TYR 103
0.0044
ALA 104
0.0054
SER 105
0.0092
GLN 106
0.0091
GLY 107
0.0090
PHE 108
0.0082
VAL 109
0.0066
THR 110
0.0058
VAL 111
0.0059
ILE 112
0.0067
PRO 113
0.0083
ASP 114
0.0110
TYR 115
0.0110
ARG 116
0.0112
LYS 117
0.0090
LEU 118
0.0085
PRO 119
0.0089
GLY 120
0.0095
MET 121
0.0076
LYS 122
0.0067
TRP 123
0.0047
PRO 124
0.0045
ASP 125
0.0044
ALA 126
0.0091
PRO 127
0.0101
SER 128
0.0085
ASP 129
0.0108
ILE 130
0.0117
ALA 131
0.0112
SER 132
0.0113
ALA 133
0.0111
LEU 134
0.0124
THR 135
0.0122
PHE 136
0.0066
LEU 137
0.0073
VAL 138
0.0113
ALA 139
0.0082
HIS 140
0.0021
SER 141
0.0036
SER 142
0.0052
ASP 143
0.0052
VAL 144
0.0038
ASN 145
0.0029
ALA 146
0.0076
SER 147
0.0123
ALA 148
0.0069
PRO 149
0.0044
THR 150
0.0023
ALA 151
0.0023
ALA 152
0.0060
ASP 153
0.0112
VAL 154
0.0140
GLN 155
0.0142
ASN 156
0.0140
ILE 157
0.0135
PHE 158
0.0117
LEU 159
0.0078
VAL 160
0.0081
GLY 161
0.0085
HIS 162
0.0053
SER 163
0.0046
ALA 164
0.0042
GLY 165
0.0050
GLY 166
0.0047
ALA 167
0.0047
ILE 168
0.0063
ALA 169
0.0071
SER 170
0.0080
ASP 171
0.0099
VAL 172
0.0103
LEU 173
0.0118
LEU 174
0.0104
ALA 175
0.0115
PRO 176
0.0110
GLY 177
0.0161
LEU 178
0.0156
LEU 179
0.0160
PRO 180
0.0206
ALA 181
0.0209
ASN 182
0.0190
VAL 183
0.0188
ARG 184
0.0171
ARG 185
0.0168
SER 186
0.0176
VAL 187
0.0142
ARG 188
0.0117
GLY 189
0.0067
LEU 190
0.0078
ILE 191
0.0093
VAL 192
0.0089
PHE 193
0.0100
GLY 194
0.0102
GLY 195
0.0085
MET 196
0.0065
MET 197
0.0066
HIS 198
0.0037
TYR 199
0.0038
ARG 200
0.0054
GLY 201
0.0269
LEU 202
0.0157
GLU 203
0.0229
TYR 204
0.0112
PRO 205
0.0179
ILE 206
0.0167
PRO 207
0.0098
PRO 208
0.0092
PHE 209
0.0084
VAL 210
0.0083
LEU 211
0.0064
PRO 212
0.0056
GLY 213
0.0084
TYR 214
0.0057
TYR 215
0.0044
GLY 216
0.0053
THR 217
0.0088
ASP 218
0.0134
GLU 219
0.0132
ASP 220
0.0069
VAL 221
0.0025
ARG 222
0.0017
ALA 223
0.0019
HIS 224
0.0014
GLU 225
0.0026
PRO 226
0.0049
LEU 227
0.0049
GLY 228
0.0054
LEU 229
0.0056
LEU 230
0.0078
GLU 231
0.0075
SER 232
0.0052
ALA 233
0.0071
SER 234
0.0100
ASP 235
0.0128
GLU 236
0.0158
ILE 237
0.0123
VAL 238
0.0128
ARG 239
0.0148
GLY 240
0.0092
LEU 241
0.0101
PRO 242
0.0075
ASP 243
0.0139
VAL 244
0.0148
LEU 245
0.0146
MET 246
0.0157
VAL 247
0.0161
LEU 248
0.0176
SER 249
0.0174
GLU 250
0.0285
HIS 251
0.0273
ASP 252
0.0172
VAL 253
0.0141
ALA 254
0.0146
ALA 255
0.0101
MET 256
0.0120
ARG 257
0.0165
ALA 258
0.0138
ALA 259
0.0117
VAL 260
0.0143
THR 261
0.0173
ASP 262
0.0135
PHE 263
0.0121
ARG 264
0.0162
SER 265
0.0152
ALA 266
0.0149
LEU 267
0.0170
ALA 268
0.0199
GLU 269
0.0180
ARG 270
0.0162
THR 271
0.0198
GLY 272
0.0238
LYS 273
0.0190
ASP 274
0.0208
VAL 275
0.0194
PRO 276
0.0199
LEU 277
0.0204
LEU 278
0.0191
VAL 279
0.0218
ALA 280
0.0200
GLN 281
0.0261
GLY 282
0.0281
HIS 283
0.0195
ASN 284
0.0167
HIS 285
0.0120
ILE 286
0.0122
SER 287
0.0123
PRO 288
0.0064
HIS 289
0.0069
TYR 290
0.0061
ALA 291
0.0043
LEU 292
0.0054
SER 293
0.0053
SER 294
0.0052
GLY 295
0.0056
GLU 296
0.0101
GLY 297
0.0079
GLU 298
0.0070
GLU 299
0.0068
TRP 300
0.0074
GLY 301
0.0058
HIS 302
0.0058
ASP 303
0.0078
VAL 304
0.0075
ILE 305
0.0082
ARG 306
0.0132
TRP 307
0.0143
MET 308
0.0109
ARG 309
0.0211
ALA 310
0.0282
LYS 311
0.0249
LEU 312
0.0276
ALA 313
0.0558
SER 314
0.0488
GLY 315
0.0642
LEU 18
0.0125
ALA 19
0.0118
GLN 20
0.0136
VAL 21
0.0094
THR 22
0.0083
PHE 23
0.0097
ALA 24
0.0054
ASN 25
0.0025
GLU 26
0.0049
ALA 27
0.0135
ILE 28
0.0103
TYR 29
0.0127
PRO 30
0.0227
LEU 31
0.0168
LEU 32
0.0137
GLU 33
0.0228
LYS 34
0.0201
ARG 35
0.0144
ARG 36
0.0204
ALA 37
0.0223
GLU 38
0.0174
ILE 39
0.0130
GLU 40
0.0203
ASN 41
0.0221
VAL 42
0.0069
THR 43
0.0058
ARG 44
0.0063
LYS 45
0.0085
THR 46
0.0096
PHE 47
0.0088
ARG 48
0.0136
TYR 49
0.0080
GLY 50
0.0165
ALA 51
0.0241
LEU 52
0.0335
PRO 53
0.0473
GLY 54
0.0242
SER 55
0.0176
GLU 56
0.0125
MET 57
0.0085
ASP 58
0.0072
VAL 59
0.0046
TYR 60
0.0030
TYR 61
0.0030
PRO 62
0.0035
SER 63
0.0038
SER 64
0.0022
THR 65
0.0018
PRO 66
0.0137
SER 67
0.0037
GLY 68
0.0049
LYS 69
0.0055
ALA 70
0.0089
PRO 71
0.0144
VAL 72
0.0130
LEU 73
0.0120
ALA 74
0.0118
PHE 75
0.0061
VAL 76
0.0054
HIS 77
0.0068
GLY 78
0.0032
GLY 79
0.0083
ALA 80
0.0142
SER 81
0.0129
VAL 82
0.0118
HIS 83
0.0114
GLY 84
0.0089
SER 85
0.0079
LYS 86
0.0066
THR 87
0.0054
HIS 88
0.0070
PRO 89
0.0100
PRO 90
0.0198
PRO 91
0.0201
GLY 92
0.0114
ASP 93
0.0129
LEU 94
0.0114
ILE 95
0.0042
TYR 96
0.0028
LYS 97
0.0055
ASN 98
0.0037
VAL 99
0.0033
GLY 100
0.0038
ALA 101
0.0034
PHE 102
0.0060
TYR 103
0.0056
ALA 104
0.0067
SER 105
0.0107
GLN 106
0.0109
GLY 107
0.0104
PHE 108
0.0103
VAL 109
0.0084
THR 110
0.0077
VAL 111
0.0067
ILE 112
0.0074
PRO 113
0.0084
ASP 114
0.0110
TYR 115
0.0113
ARG 116
0.0121
LYS 117
0.0139
LEU 118
0.0143
PRO 119
0.0145
GLY 120
0.0168
MET 121
0.0142
LYS 122
0.0126
TRP 123
0.0084
PRO 124
0.0048
ASP 125
0.0064
ALA 126
0.0080
PRO 127
0.0071
SER 128
0.0041
ASP 129
0.0097
ILE 130
0.0110
ALA 131
0.0095
SER 132
0.0105
ALA 133
0.0114
LEU 134
0.0132
THR 135
0.0123
PHE 136
0.0067
LEU 137
0.0084
VAL 138
0.0130
ALA 139
0.0086
HIS 140
0.0032
SER 141
0.0059
SER 142
0.0072
ASP 143
0.0058
VAL 144
0.0038
ASN 145
0.0029
ALA 146
0.0075
SER 147
0.0118
ALA 148
0.0062
PRO 149
0.0045
THR 150
0.0031
ALA 151
0.0045
ALA 152
0.0083
ASP 153
0.0138
VAL 154
0.0168
GLN 155
0.0175
ASN 156
0.0167
ILE 157
0.0167
PHE 158
0.0149
LEU 159
0.0085
VAL 160
0.0086
GLY 161
0.0090
HIS 162
0.0041
SER 163
0.0036
ALA 164
0.0033
GLY 165
0.0038
GLY 166
0.0038
ALA 167
0.0043
ILE 168
0.0057
ALA 169
0.0068
SER 170
0.0087
ASP 171
0.0110
VAL 172
0.0110
LEU 173
0.0132
LEU 174
0.0124
ALA 175
0.0133
PRO 176
0.0129
GLY 177
0.0159
LEU 178
0.0150
LEU 179
0.0160
PRO 180
0.0212
ALA 181
0.0231
ASN 182
0.0215
VAL 183
0.0208
ARG 184
0.0205
ARG 185
0.0213
SER 186
0.0211
VAL 187
0.0180
ARG 188
0.0151
GLY 189
0.0072
LEU 190
0.0080
ILE 191
0.0090
VAL 192
0.0086
PHE 193
0.0097
GLY 194
0.0096
GLY 195
0.0088
MET 196
0.0063
MET 197
0.0067
HIS 198
0.0036
TYR 199
0.0049
ARG 200
0.0081
GLY 201
0.0324
LEU 202
0.0189
GLU 203
0.0279
TYR 204
0.0183
PRO 205
0.0285
ILE 206
0.0249
PRO 207
0.0150
PRO 208
0.0139
PHE 209
0.0104
VAL 210
0.0138
LEU 211
0.0105
PRO 212
0.0093
GLY 213
0.0158
TYR 214
0.0125
TYR 215
0.0101
GLY 216
0.0119
THR 217
0.0058
ASP 218
0.0086
GLU 219
0.0136
ASP 220
0.0111
VAL 221
0.0032
ARG 222
0.0057
ALA 223
0.0068
HIS 224
0.0064
GLU 225
0.0053
PRO 226
0.0077
LEU 227
0.0084
GLY 228
0.0103
LEU 229
0.0102
LEU 230
0.0119
GLU 231
0.0112
SER 232
0.0107
ALA 233
0.0119
SER 234
0.0115
ASP 235
0.0118
GLU 236
0.0170
ILE 237
0.0155
VAL 238
0.0127
ARG 239
0.0156
GLY 240
0.0124
LEU 241
0.0129
PRO 242
0.0111
ASP 243
0.0120
VAL 244
0.0133
LEU 245
0.0130
MET 246
0.0157
VAL 247
0.0164
LEU 248
0.0176
SER 249
0.0192
GLU 250
0.0311
HIS 251
0.0307
ASP 252
0.0189
VAL 253
0.0149
ALA 254
0.0133
ALA 255
0.0074
MET 256
0.0115
ARG 257
0.0159
ALA 258
0.0120
ALA 259
0.0104
VAL 260
0.0140
THR 261
0.0173
ASP 262
0.0135
PHE 263
0.0128
ARG 264
0.0169
SER 265
0.0161
ALA 266
0.0167
LEU 267
0.0183
ALA 268
0.0208
GLU 269
0.0192
ARG 270
0.0174
THR 271
0.0194
GLY 272
0.0226
LYS 273
0.0179
ASP 274
0.0200
VAL 275
0.0185
PRO 276
0.0196
LEU 277
0.0200
LEU 278
0.0196
VAL 279
0.0239
ALA 280
0.0212
GLN 281
0.0286
GLY 282
0.0296
HIS 283
0.0210
ASN 284
0.0195
HIS 285
0.0145
ILE 286
0.0138
SER 287
0.0132
PRO 288
0.0056
HIS 289
0.0060
TYR 290
0.0054
ALA 291
0.0037
LEU 292
0.0041
SER 293
0.0037
SER 294
0.0037
GLY 295
0.0060
GLU 296
0.0100
GLY 297
0.0056
GLU 298
0.0052
GLU 299
0.0059
TRP 300
0.0072
GLY 301
0.0055
HIS 302
0.0070
ASP 303
0.0089
VAL 304
0.0081
ILE 305
0.0092
ARG 306
0.0134
TRP 307
0.0135
MET 308
0.0107
ARG 309
0.0208
ALA 310
0.0263
LYS 311
0.0231
LEU 312
0.0271
ALA 313
0.0527
SER 314
0.0458
GLY 315
0.0615
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.