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 = 0.0810
LEU 18
0.0264
ALA 19
0.0247
GLN 20
0.0136
VAL 21
0.0053
THR 22
0.0044
PHE 23
0.0086
ALA 24
0.0055
ASN 25
0.0080
GLU 26
0.0096
ALA 27
0.0054
ILE 28
0.0061
TYR 29
0.0052
PRO 30
0.0031
LEU 31
0.0046
LEU 32
0.0016
GLU 33
0.0105
LYS 34
0.0140
ARG 35
0.0106
ARG 36
0.0164
ALA 37
0.0194
GLU 38
0.0172
ILE 39
0.0119
GLU 40
0.0160
ASN 41
0.0179
VAL 42
0.0053
THR 43
0.0035
ARG 44
0.0084
LYS 45
0.0172
THR 46
0.0161
PHE 47
0.0128
ARG 48
0.0068
TYR 49
0.0156
GLY 50
0.0208
ALA 51
0.0561
LEU 52
0.0342
PRO 53
0.0220
GLY 54
0.0188
SER 55
0.0190
GLU 56
0.0154
MET 57
0.0084
ASP 58
0.0091
VAL 59
0.0110
TYR 60
0.0079
TYR 61
0.0065
PRO 62
0.0081
SER 63
0.0226
SER 64
0.0216
THR 65
0.0218
PRO 66
0.0313
SER 67
0.0312
GLY 68
0.0337
LYS 69
0.0248
ALA 70
0.0202
PRO 71
0.0182
VAL 72
0.0105
LEU 73
0.0103
ALA 74
0.0109
PHE 75
0.0054
VAL 76
0.0033
HIS 77
0.0026
GLY 78
0.0028
GLY 79
0.0093
ALA 80
0.0135
SER 81
0.0101
VAL 82
0.0196
HIS 83
0.0211
GLY 84
0.0051
SER 85
0.0055
LYS 86
0.0061
THR 87
0.0092
HIS 88
0.0172
PRO 89
0.0248
PRO 90
0.0223
PRO 91
0.0093
GLY 92
0.0110
ASP 93
0.0117
LEU 94
0.0081
ILE 95
0.0096
TYR 96
0.0059
LYS 97
0.0054
ASN 98
0.0041
VAL 99
0.0061
GLY 100
0.0075
ALA 101
0.0062
PHE 102
0.0085
TYR 103
0.0092
ALA 104
0.0111
SER 105
0.0111
GLN 106
0.0105
GLY 107
0.0141
PHE 108
0.0121
VAL 109
0.0111
THR 110
0.0112
VAL 111
0.0058
ILE 112
0.0051
PRO 113
0.0051
ASP 114
0.0130
TYR 115
0.0140
ARG 116
0.0139
LYS 117
0.0140
LEU 118
0.0223
PRO 119
0.0316
GLY 120
0.0335
MET 121
0.0165
LYS 122
0.0139
TRP 123
0.0106
PRO 124
0.0085
ASP 125
0.0108
ALA 126
0.0102
PRO 127
0.0079
SER 128
0.0104
ASP 129
0.0156
ILE 130
0.0156
ALA 131
0.0150
SER 132
0.0125
ALA 133
0.0137
LEU 134
0.0127
THR 135
0.0101
PHE 136
0.0073
LEU 137
0.0094
VAL 138
0.0142
ALA 139
0.0153
HIS 140
0.0146
SER 141
0.0185
SER 142
0.0220
ASP 143
0.0178
VAL 144
0.0143
ASN 145
0.0074
ALA 146
0.0192
SER 147
0.0810
ALA 148
0.0249
PRO 149
0.0077
THR 150
0.0198
ALA 151
0.0196
ALA 152
0.0222
ASP 153
0.0163
VAL 154
0.0114
GLN 155
0.0099
ASN 156
0.0089
ILE 157
0.0101
PHE 158
0.0109
LEU 159
0.0094
VAL 160
0.0075
GLY 161
0.0059
HIS 162
0.0059
SER 163
0.0057
ALA 164
0.0059
GLY 165
0.0050
GLY 166
0.0057
ALA 167
0.0056
ILE 168
0.0037
ALA 169
0.0064
SER 170
0.0077
ASP 171
0.0050
VAL 172
0.0029
LEU 173
0.0067
LEU 174
0.0125
ALA 175
0.0124
PRO 176
0.0142
GLY 177
0.0140
LEU 178
0.0087
LEU 179
0.0058
PRO 180
0.0129
ALA 181
0.0085
ASN 182
0.0117
VAL 183
0.0076
ARG 184
0.0004
ARG 185
0.0087
SER 186
0.0063
VAL 187
0.0080
ARG 188
0.0077
GLY 189
0.0101
LEU 190
0.0086
ILE 191
0.0069
VAL 192
0.0073
PHE 193
0.0086
GLY 194
0.0086
GLY 195
0.0101
MET 196
0.0070
MET 197
0.0066
HIS 198
0.0067
TYR 199
0.0122
ARG 200
0.0146
GLY 201
0.0484
LEU 202
0.0202
GLU 203
0.0084
TYR 204
0.0044
PRO 205
0.0020
ILE 206
0.0040
PRO 207
0.0137
PRO 208
0.0131
PHE 209
0.0121
VAL 210
0.0078
LEU 211
0.0117
PRO 212
0.0182
GLY 213
0.0162
TYR 214
0.0122
TYR 215
0.0152
GLY 216
0.0528
THR 217
0.0299
ASP 218
0.0415
GLU 219
0.0306
ASP 220
0.0151
VAL 221
0.0139
ARG 222
0.0058
ALA 223
0.0055
HIS 224
0.0089
GLU 225
0.0097
PRO 226
0.0087
LEU 227
0.0062
GLY 228
0.0077
LEU 229
0.0083
LEU 230
0.0075
GLU 231
0.0056
SER 232
0.0070
ALA 233
0.0098
SER 234
0.0046
ASP 235
0.0131
GLU 236
0.0099
ILE 237
0.0102
VAL 238
0.0146
ARG 239
0.0188
GLY 240
0.0110
LEU 241
0.0067
PRO 242
0.0064
ASP 243
0.0109
VAL 244
0.0084
LEU 245
0.0054
MET 246
0.0078
VAL 247
0.0106
LEU 248
0.0129
SER 249
0.0175
GLU 250
0.0186
HIS 251
0.0158
ASP 252
0.0175
VAL 253
0.0149
ALA 254
0.0149
ALA 255
0.0115
MET 256
0.0139
ARG 257
0.0180
ALA 258
0.0125
ALA 259
0.0087
VAL 260
0.0129
THR 261
0.0117
ASP 262
0.0073
PHE 263
0.0054
ARG 264
0.0056
SER 265
0.0050
ALA 266
0.0061
LEU 267
0.0055
ALA 268
0.0093
GLU 269
0.0104
ARG 270
0.0100
THR 271
0.0105
GLY 272
0.0093
LYS 273
0.0178
ASP 274
0.0163
VAL 275
0.0131
PRO 276
0.0073
LEU 277
0.0037
LEU 278
0.0064
VAL 279
0.0145
ALA 280
0.0122
GLN 281
0.0127
GLY 282
0.0079
HIS 283
0.0076
ASN 284
0.0096
HIS 285
0.0100
ILE 286
0.0072
SER 287
0.0029
PRO 288
0.0017
HIS 289
0.0015
TYR 290
0.0038
ALA 291
0.0051
LEU 292
0.0042
SER 293
0.0029
SER 294
0.0036
GLY 295
0.0039
GLU 296
0.0080
GLY 297
0.0055
GLU 298
0.0040
GLU 299
0.0047
TRP 300
0.0029
GLY 301
0.0019
HIS 302
0.0022
ASP 303
0.0024
VAL 304
0.0036
ILE 305
0.0031
ARG 306
0.0019
TRP 307
0.0030
MET 308
0.0058
ARG 309
0.0060
ALA 310
0.0019
LYS 311
0.0055
LEU 312
0.0084
ALA 313
0.0070
SER 314
0.0036
GLY 315
0.0076
LEU 18
0.0290
ALA 19
0.0277
GLN 20
0.0167
VAL 21
0.0055
THR 22
0.0064
PHE 23
0.0106
ALA 24
0.0054
ASN 25
0.0071
GLU 26
0.0091
ALA 27
0.0055
ILE 28
0.0065
TYR 29
0.0059
PRO 30
0.0022
LEU 31
0.0043
LEU 32
0.0020
GLU 33
0.0115
LYS 34
0.0143
ARG 35
0.0108
ARG 36
0.0181
ALA 37
0.0213
GLU 38
0.0188
ILE 39
0.0138
GLU 40
0.0186
ASN 41
0.0216
VAL 42
0.0063
THR 43
0.0032
ARG 44
0.0084
LYS 45
0.0172
THR 46
0.0161
PHE 47
0.0127
ARG 48
0.0080
TYR 49
0.0174
GLY 50
0.0225
ALA 51
0.0594
LEU 52
0.0361
PRO 53
0.0226
GLY 54
0.0194
SER 55
0.0203
GLU 56
0.0162
MET 57
0.0085
ASP 58
0.0094
VAL 59
0.0115
TYR 60
0.0080
TYR 61
0.0065
PRO 62
0.0082
SER 63
0.0227
SER 64
0.0222
THR 65
0.0229
PRO 66
0.0332
SER 67
0.0312
GLY 68
0.0347
LYS 69
0.0244
ALA 70
0.0208
PRO 71
0.0188
VAL 72
0.0108
LEU 73
0.0102
ALA 74
0.0106
PHE 75
0.0043
VAL 76
0.0025
HIS 77
0.0024
GLY 78
0.0036
GLY 79
0.0098
ALA 80
0.0140
SER 81
0.0101
VAL 82
0.0192
HIS 83
0.0216
GLY 84
0.0039
SER 85
0.0042
LYS 86
0.0055
THR 87
0.0109
HIS 88
0.0196
PRO 89
0.0279
PRO 90
0.0250
PRO 91
0.0117
GLY 92
0.0134
ASP 93
0.0129
LEU 94
0.0091
ILE 95
0.0112
TYR 96
0.0066
LYS 97
0.0060
ASN 98
0.0046
VAL 99
0.0059
GLY 100
0.0074
ALA 101
0.0061
PHE 102
0.0078
TYR 103
0.0091
ALA 104
0.0112
SER 105
0.0108
GLN 106
0.0106
GLY 107
0.0149
PHE 108
0.0126
VAL 109
0.0115
THR 110
0.0116
VAL 111
0.0057
ILE 112
0.0054
PRO 113
0.0054
ASP 114
0.0125
TYR 115
0.0136
ARG 116
0.0132
LYS 117
0.0117
LEU 118
0.0198
PRO 119
0.0285
GLY 120
0.0295
MET 121
0.0145
LYS 122
0.0139
TRP 123
0.0123
PRO 124
0.0107
ASP 125
0.0129
ALA 126
0.0117
PRO 127
0.0092
SER 128
0.0122
ASP 129
0.0166
ILE 130
0.0165
ALA 131
0.0161
SER 132
0.0135
ALA 133
0.0151
LEU 134
0.0138
THR 135
0.0113
PHE 136
0.0080
LEU 137
0.0098
VAL 138
0.0145
ALA 139
0.0152
HIS 140
0.0136
SER 141
0.0180
SER 142
0.0213
ASP 143
0.0171
VAL 144
0.0137
ASN 145
0.0068
ALA 146
0.0179
SER 147
0.0779
ALA 148
0.0241
PRO 149
0.0077
THR 150
0.0203
ALA 151
0.0195
ALA 152
0.0216
ASP 153
0.0150
VAL 154
0.0105
GLN 155
0.0089
ASN 156
0.0092
ILE 157
0.0102
PHE 158
0.0110
LEU 159
0.0082
VAL 160
0.0065
GLY 161
0.0051
HIS 162
0.0063
SER 163
0.0059
ALA 164
0.0063
GLY 165
0.0046
GLY 166
0.0049
ALA 167
0.0048
ILE 168
0.0028
ALA 169
0.0054
SER 170
0.0067
ASP 171
0.0036
VAL 172
0.0017
LEU 173
0.0060
LEU 174
0.0118
ALA 175
0.0122
PRO 176
0.0147
GLY 177
0.0159
LEU 178
0.0106
LEU 179
0.0074
PRO 180
0.0140
ALA 181
0.0082
ASN 182
0.0128
VAL 183
0.0098
ARG 184
0.0018
ARG 185
0.0091
SER 186
0.0060
VAL 187
0.0078
ARG 188
0.0077
GLY 189
0.0092
LEU 190
0.0080
ILE 191
0.0064
VAL 192
0.0081
PHE 193
0.0096
GLY 194
0.0096
GLY 195
0.0110
MET 196
0.0075
MET 197
0.0068
HIS 198
0.0060
TYR 199
0.0109
ARG 200
0.0132
GLY 201
0.0478
LEU 202
0.0203
GLU 203
0.0103
TYR 204
0.0048
PRO 205
0.0017
ILE 206
0.0047
PRO 207
0.0134
PRO 208
0.0125
PHE 209
0.0114
VAL 210
0.0080
LEU 211
0.0124
PRO 212
0.0187
GLY 213
0.0165
TYR 214
0.0132
TYR 215
0.0157
GLY 216
0.0516
THR 217
0.0288
ASP 218
0.0400
GLU 219
0.0291
ASP 220
0.0146
VAL 221
0.0139
ARG 222
0.0047
ALA 223
0.0050
HIS 224
0.0090
GLU 225
0.0087
PRO 226
0.0079
LEU 227
0.0062
GLY 228
0.0074
LEU 229
0.0077
LEU 230
0.0073
GLU 231
0.0058
SER 232
0.0070
ALA 233
0.0095
SER 234
0.0063
ASP 235
0.0139
GLU 236
0.0104
ILE 237
0.0106
VAL 238
0.0152
ARG 239
0.0192
GLY 240
0.0111
LEU 241
0.0070
PRO 242
0.0061
ASP 243
0.0100
VAL 244
0.0078
LEU 245
0.0046
MET 246
0.0084
VAL 247
0.0114
LEU 248
0.0136
SER 249
0.0188
GLU 250
0.0195
HIS 251
0.0178
ASP 252
0.0196
VAL 253
0.0174
ALA 254
0.0173
ALA 255
0.0137
MET 256
0.0160
ARG 257
0.0201
ALA 258
0.0131
ALA 259
0.0100
VAL 260
0.0140
THR 261
0.0102
ASP 262
0.0060
PHE 263
0.0060
ARG 264
0.0028
SER 265
0.0029
ALA 266
0.0043
LEU 267
0.0037
ALA 268
0.0086
GLU 269
0.0107
ARG 270
0.0102
THR 271
0.0118
GLY 272
0.0111
LYS 273
0.0197
ASP 274
0.0185
VAL 275
0.0141
PRO 276
0.0059
LEU 277
0.0026
LEU 278
0.0058
VAL 279
0.0147
ALA 280
0.0125
GLN 281
0.0126
GLY 282
0.0081
HIS 283
0.0082
ASN 284
0.0120
HIS 285
0.0115
ILE 286
0.0084
SER 287
0.0034
PRO 288
0.0027
HIS 289
0.0020
TYR 290
0.0042
ALA 291
0.0061
LEU 292
0.0043
SER 293
0.0021
SER 294
0.0026
GLY 295
0.0060
GLU 296
0.0133
GLY 297
0.0087
GLU 298
0.0063
GLU 299
0.0072
TRP 300
0.0049
GLY 301
0.0032
HIS 302
0.0038
ASP 303
0.0038
VAL 304
0.0047
ILE 305
0.0043
ARG 306
0.0040
TRP 307
0.0037
MET 308
0.0073
ARG 309
0.0081
ALA 310
0.0043
LYS 311
0.0066
LEU 312
0.0118
ALA 313
0.0110
SER 314
0.0083
GLY 315
0.0091
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.