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 = 0.0577
ASN 8
0.0123
ALA 9
0.0196
ALA 10
0.0123
GLY 11
0.0149
THR 12
0.0185
ILE 13
0.0074
SER 14
0.0131
ASN 15
0.0183
ASP 16
0.0216
ILE 17
0.0081
LEU 18
0.0118
ALA 19
0.0200
GLN 20
0.0058
VAL 21
0.0068
THR 22
0.0120
PHE 23
0.0066
ALA 24
0.0020
ASN 25
0.0083
GLU 26
0.0085
ALA 27
0.0033
ILE 28
0.0042
TYR 29
0.0047
PRO 30
0.0068
LEU 31
0.0067
LEU 32
0.0053
GLU 33
0.0104
LYS 34
0.0106
ARG 35
0.0035
ARG 36
0.0059
ALA 37
0.0074
GLU 38
0.0066
ILE 39
0.0051
GLU 40
0.0061
ASN 41
0.0073
VAL 42
0.0067
THR 43
0.0083
ARG 44
0.0169
LYS 45
0.0169
THR 46
0.0156
PHE 47
0.0161
ARG 48
0.0243
TYR 49
0.0088
GLY 50
0.0126
ALA 51
0.0285
LEU 52
0.0341
PRO 53
0.0577
GLY 54
0.0483
SER 55
0.0175
GLU 56
0.0101
MET 57
0.0071
ASP 58
0.0125
VAL 59
0.0193
TYR 60
0.0100
TYR 61
0.0065
PRO 62
0.0037
SER 63
0.0029
SER 64
0.0063
THR 65
0.0055
PRO 66
0.0109
SER 67
0.0084
GLY 68
0.0053
LYS 69
0.0039
ALA 70
0.0043
PRO 71
0.0062
VAL 72
0.0067
LEU 73
0.0063
ALA 74
0.0086
PHE 75
0.0086
VAL 76
0.0061
HIS 77
0.0067
GLY 78
0.0085
GLY 79
0.0092
ALA 80
0.0063
TYR 81
0.0067
VAL 82
0.0097
HIS 83
0.0112
GLY 84
0.0070
SER 85
0.0031
LYS 86
0.0052
THR 87
0.0061
HIS 88
0.0040
PRO 89
0.0092
PRO 90
0.0078
PRO 91
0.0044
GLY 92
0.0041
ASP 93
0.0047
LEU 94
0.0062
ILE 95
0.0040
TYR 96
0.0048
LYS 97
0.0046
ASN 98
0.0058
VAL 99
0.0048
GLY 100
0.0014
ALA 101
0.0033
PHE 102
0.0036
TYR 103
0.0032
ALA 104
0.0013
SER 105
0.0072
GLN 106
0.0093
GLY 107
0.0063
PHE 108
0.0053
VAL 109
0.0055
THR 110
0.0083
VAL 111
0.0121
ILE 112
0.0081
PRO 113
0.0017
ASP 114
0.0033
TYR 115
0.0088
ARG 116
0.0128
LYS 117
0.0097
LEU 118
0.0083
PRO 119
0.0105
GLY 120
0.0082
MET 121
0.0076
LYS 122
0.0067
TRP 123
0.0069
PRO 124
0.0059
ASP 125
0.0062
ALA 126
0.0068
PRO 127
0.0064
SER 128
0.0130
ASP 129
0.0099
ILE 130
0.0085
ALA 131
0.0098
SER 132
0.0098
ALA 133
0.0066
LEU 134
0.0072
THR 135
0.0089
PHE 136
0.0053
LEU 137
0.0070
VAL 138
0.0081
ALA 139
0.0067
HIS 140
0.0118
SER 141
0.0124
SER 142
0.0106
ASP 143
0.0152
VAL 144
0.0189
ASN 145
0.0104
ALA 146
0.0226
SER 147
0.0259
ALA 148
0.0089
PRO 149
0.0068
THR 150
0.0037
ALA 151
0.0036
ALA 152
0.0025
ASP 153
0.0048
VAL 154
0.0028
GLN 155
0.0071
ASN 156
0.0040
ILE 157
0.0040
PHE 158
0.0058
LEU 159
0.0072
VAL 160
0.0068
GLY 161
0.0073
HIS 162
0.0071
SER 163
0.0078
ALA 164
0.0065
GLY 165
0.0059
GLY 166
0.0052
ALA 167
0.0057
ILE 168
0.0042
ALA 169
0.0030
SER 170
0.0032
ASP 171
0.0046
VAL 172
0.0027
LEU 173
0.0050
LEU 174
0.0065
ALA 175
0.0048
PRO 176
0.0045
GLY 177
0.0093
LEU 178
0.0099
LEU 179
0.0107
PRO 180
0.0185
ALA 181
0.0185
ASN 182
0.0215
VAL 183
0.0162
ARG 184
0.0090
ARG 185
0.0222
SER 186
0.0139
VAL 187
0.0082
ARG 188
0.0056
GLY 189
0.0064
LEU 190
0.0077
ILE 191
0.0075
VAL 192
0.0070
PHE 193
0.0057
GLY 194
0.0051
GLY 195
0.0089
MET 196
0.0053
MET 197
0.0075
HIS 198
0.0075
TYR 199
0.0073
ARG 200
0.0126
GLY 201
0.0152
LEU 202
0.0134
GLU 203
0.0138
TYR 204
0.0109
PRO 205
0.0090
ILE 206
0.0090
PRO 207
0.0079
PRO 208
0.0158
PHE 209
0.0113
VAL 210
0.0046
LEU 211
0.0071
PRO 212
0.0042
GLY 213
0.0030
TYR 214
0.0046
TYR 215
0.0050
GLY 216
0.0112
THR 217
0.0081
ASP 218
0.0136
GLU 219
0.0110
ASP 220
0.0080
VAL 221
0.0095
ARG 222
0.0074
ALA 223
0.0054
HIS 224
0.0046
GLU 225
0.0035
PRO 226
0.0020
LEU 227
0.0030
GLY 228
0.0058
LEU 229
0.0052
LEU 230
0.0036
GLU 231
0.0044
SER 232
0.0118
ALA 233
0.0053
SER 234
0.0051
ASP 235
0.0121
GLU 236
0.0198
ILE 237
0.0151
VAL 238
0.0092
ARG 239
0.0174
GLY 240
0.0198
LEU 241
0.0157
PRO 242
0.0132
ASP 243
0.0080
VAL 244
0.0092
LEU 245
0.0052
MET 246
0.0045
VAL 247
0.0037
LEU 248
0.0061
SER 249
0.0066
GLU 250
0.0078
HIS 251
0.0043
ASP 252
0.0027
VAL 253
0.0086
ALA 254
0.0119
ALA 255
0.0158
MET 256
0.0097
ARG 257
0.0080
ALA 258
0.0116
ALA 259
0.0144
VAL 260
0.0103
THR 261
0.0124
ASP 262
0.0104
PHE 263
0.0084
ARG 264
0.0103
SER 265
0.0094
ALA 266
0.0080
LEU 267
0.0035
ALA 268
0.0048
GLU 269
0.0160
ARG 270
0.0133
THR 271
0.0206
GLY 272
0.0250
LYS 273
0.0049
ASP 274
0.0207
VAL 275
0.0122
PRO 276
0.0033
LEU 277
0.0022
LEU 278
0.0067
VAL 279
0.0115
ALA 280
0.0130
GLN 281
0.0135
GLY 282
0.0098
HIS 283
0.0079
ASN 284
0.0055
HIS 285
0.0061
ILE 286
0.0082
SER 287
0.0085
PRO 288
0.0058
HIS 289
0.0054
TYR 290
0.0052
ALA 291
0.0053
LEU 292
0.0038
SER 293
0.0051
SER 294
0.0046
GLY 295
0.0070
GLU 296
0.0130
GLY 297
0.0132
GLU 298
0.0117
GLU 299
0.0118
TRP 300
0.0110
GLY 301
0.0117
HIS 302
0.0186
ASP 303
0.0182
VAL 304
0.0129
ILE 305
0.0136
ARG 306
0.0187
TRP 307
0.0174
MET 308
0.0116
ARG 309
0.0112
ALA 310
0.0129
LYS 311
0.0109
LEU 312
0.0026
ALA 313
0.0163
SER 314
0.0215
GLY 315
0.0137
ASN 316
0.0090
ASN 8
0.0143
ALA 9
0.0286
ALA 10
0.0169
GLY 11
0.0143
THR 12
0.0371
ILE 13
0.0195
SER 14
0.0234
ASN 15
0.0252
ASP 16
0.0279
ILE 17
0.0126
LEU 18
0.0134
ALA 19
0.0280
GLN 20
0.0104
VAL 21
0.0176
THR 22
0.0246
PHE 23
0.0165
ALA 24
0.0054
ASN 25
0.0215
GLU 26
0.0270
ALA 27
0.0181
ILE 28
0.0102
TYR 29
0.0104
PRO 30
0.0159
LEU 31
0.0138
LEU 32
0.0107
GLU 33
0.0301
LYS 34
0.0296
ARG 35
0.0138
ARG 36
0.0256
ALA 37
0.0294
GLU 38
0.0217
ILE 39
0.0205
GLU 40
0.0173
ASN 41
0.0221
VAL 42
0.0205
THR 43
0.0207
ARG 44
0.0144
LYS 45
0.0135
THR 46
0.0125
PHE 47
0.0110
ARG 48
0.0135
TYR 49
0.0037
GLY 50
0.0119
ALA 51
0.0221
LEU 52
0.0248
PRO 53
0.0358
GLY 54
0.0305
SER 55
0.0140
GLU 56
0.0100
MET 57
0.0064
ASP 58
0.0091
VAL 59
0.0103
TYR 60
0.0051
TYR 61
0.0057
PRO 62
0.0059
SER 63
0.0068
SER 64
0.0085
THR 65
0.0048
PRO 66
0.0151
SER 67
0.0219
GLY 68
0.0124
LYS 69
0.0110
ALA 70
0.0084
PRO 71
0.0074
VAL 72
0.0070
LEU 73
0.0078
ALA 74
0.0102
PHE 75
0.0111
VAL 76
0.0116
HIS 77
0.0120
GLY 78
0.0130
GLY 79
0.0130
ALA 80
0.0141
TYR 81
0.0080
VAL 82
0.0096
HIS 83
0.0159
GLY 84
0.0133
SER 85
0.0114
LYS 86
0.0097
THR 87
0.0082
HIS 88
0.0147
PRO 89
0.0206
PRO 90
0.0137
PRO 91
0.0197
GLY 92
0.0081
ASP 93
0.0068
LEU 94
0.0099
ILE 95
0.0013
TYR 96
0.0048
LYS 97
0.0051
ASN 98
0.0048
VAL 99
0.0073
GLY 100
0.0108
ALA 101
0.0088
PHE 102
0.0121
TYR 103
0.0105
ALA 104
0.0057
SER 105
0.0102
GLN 106
0.0128
GLY 107
0.0086
PHE 108
0.0034
VAL 109
0.0074
THR 110
0.0076
VAL 111
0.0109
ILE 112
0.0082
PRO 113
0.0058
ASP 114
0.0049
TYR 115
0.0050
ARG 116
0.0045
LYS 117
0.0048
LEU 118
0.0044
PRO 119
0.0082
GLY 120
0.0042
MET 121
0.0026
LYS 122
0.0043
TRP 123
0.0072
PRO 124
0.0056
ASP 125
0.0041
ALA 126
0.0042
PRO 127
0.0054
SER 128
0.0072
ASP 129
0.0048
ILE 130
0.0046
ALA 131
0.0065
SER 132
0.0080
ALA 133
0.0036
LEU 134
0.0067
THR 135
0.0104
PHE 136
0.0116
LEU 137
0.0106
VAL 138
0.0156
ALA 139
0.0183
HIS 140
0.0229
SER 141
0.0225
SER 142
0.0277
ASP 143
0.0306
VAL 144
0.0182
ASN 145
0.0178
ALA 146
0.0247
SER 147
0.0229
ALA 148
0.0126
PRO 149
0.0110
THR 150
0.0114
ALA 151
0.0124
ALA 152
0.0119
ASP 153
0.0144
VAL 154
0.0106
GLN 155
0.0137
ASN 156
0.0076
ILE 157
0.0049
PHE 158
0.0062
LEU 159
0.0079
VAL 160
0.0106
GLY 161
0.0108
HIS 162
0.0097
SER 163
0.0097
ALA 164
0.0078
GLY 165
0.0077
GLY 166
0.0087
ALA 167
0.0082
ILE 168
0.0042
ALA 169
0.0020
SER 170
0.0029
ASP 171
0.0055
VAL 172
0.0074
LEU 173
0.0073
LEU 174
0.0075
ALA 175
0.0073
PRO 176
0.0029
GLY 177
0.0025
LEU 178
0.0028
LEU 179
0.0030
PRO 180
0.0133
ALA 181
0.0126
ASN 182
0.0101
VAL 183
0.0060
ARG 184
0.0039
ARG 185
0.0038
SER 186
0.0066
VAL 187
0.0088
ARG 188
0.0109
GLY 189
0.0080
LEU 190
0.0109
ILE 191
0.0124
VAL 192
0.0106
PHE 193
0.0084
GLY 194
0.0078
GLY 195
0.0099
MET 196
0.0064
MET 197
0.0076
HIS 198
0.0087
TYR 199
0.0093
ARG 200
0.0161
GLY 201
0.0101
LEU 202
0.0069
GLU 203
0.0136
TYR 204
0.0094
PRO 205
0.0087
ILE 206
0.0096
PRO 207
0.0112
PRO 208
0.0174
PHE 209
0.0130
VAL 210
0.0070
LEU 211
0.0096
PRO 212
0.0129
GLY 213
0.0114
TYR 214
0.0105
TYR 215
0.0115
GLY 216
0.0230
THR 217
0.0223
ASP 218
0.0299
GLU 219
0.0207
ASP 220
0.0148
VAL 221
0.0142
ARG 222
0.0205
ALA 223
0.0232
HIS 224
0.0092
GLU 225
0.0119
PRO 226
0.0125
LEU 227
0.0123
GLY 228
0.0164
LEU 229
0.0152
LEU 230
0.0176
GLU 231
0.0176
SER 232
0.0242
ALA 233
0.0189
SER 234
0.0172
ASP 235
0.0138
GLU 236
0.0083
ILE 237
0.0112
VAL 238
0.0098
ARG 239
0.0079
GLY 240
0.0153
LEU 241
0.0166
PRO 242
0.0187
ASP 243
0.0185
VAL 244
0.0194
LEU 245
0.0138
MET 246
0.0128
VAL 247
0.0110
LEU 248
0.0031
SER 249
0.0019
GLU 250
0.0055
HIS 251
0.0052
ASP 252
0.0036
VAL 253
0.0063
ALA 254
0.0059
ALA 255
0.0072
MET 256
0.0043
ARG 257
0.0031
ALA 258
0.0034
ALA 259
0.0060
VAL 260
0.0029
THR 261
0.0045
ASP 262
0.0048
PHE 263
0.0033
ARG 264
0.0157
SER 265
0.0078
ALA 266
0.0142
LEU 267
0.0140
ALA 268
0.0127
GLU 269
0.0087
ARG 270
0.0108
THR 271
0.0067
GLY 272
0.0145
LYS 273
0.0213
ASP 274
0.0308
VAL 275
0.0331
PRO 276
0.0215
LEU 277
0.0146
LEU 278
0.0068
VAL 279
0.0102
ALA 280
0.0123
GLN 281
0.0118
GLY 282
0.0116
HIS 283
0.0108
ASN 284
0.0056
HIS 285
0.0031
ILE 286
0.0018
SER 287
0.0036
PRO 288
0.0077
HIS 289
0.0080
TYR 290
0.0086
ALA 291
0.0089
LEU 292
0.0129
SER 293
0.0227
SER 294
0.0194
GLY 295
0.0368
GLU 296
0.0516
GLY 297
0.0387
GLU 298
0.0212
GLU 299
0.0284
TRP 300
0.0273
GLY 301
0.0224
HIS 302
0.0232
ASP 303
0.0258
VAL 304
0.0181
ILE 305
0.0197
ARG 306
0.0283
TRP 307
0.0162
MET 308
0.0105
ARG 309
0.0196
ALA 310
0.0134
LYS 311
0.0150
LEU 312
0.0159
ALA 313
0.0213
SER 314
0.0510
GLY 315
0.0524
ASN 316
0.0094
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.