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 = 0.0364
ASN 8
0.0083
ALA 9
0.0065
ALA 10
0.0117
GLY 11
0.0113
THR 12
0.0073
ILE 13
0.0073
SER 14
0.0079
ASN 15
0.0092
ASP 16
0.0106
ILE 17
0.0102
LEU 18
0.0087
ALA 19
0.0086
GLN 20
0.0067
VAL 21
0.0066
THR 22
0.0066
PHE 23
0.0092
ALA 24
0.0094
ASN 25
0.0162
GLU 26
0.0198
ALA 27
0.0200
ILE 28
0.0175
TYR 29
0.0190
PRO 30
0.0212
LEU 31
0.0185
LEU 32
0.0191
GLU 33
0.0280
LYS 34
0.0265
ARG 35
0.0166
ARG 36
0.0222
ALA 37
0.0219
GLU 38
0.0211
ILE 39
0.0221
GLU 40
0.0225
ASN 41
0.0194
VAL 42
0.0136
THR 43
0.0137
ARG 44
0.0135
LYS 45
0.0135
THR 46
0.0127
PHE 47
0.0129
ARG 48
0.0149
TYR 49
0.0127
GLY 50
0.0082
ALA 51
0.0116
LEU 52
0.0168
PRO 53
0.0364
GLY 54
0.0285
SER 55
0.0034
GLU 56
0.0061
MET 57
0.0070
ASP 58
0.0088
VAL 59
0.0121
TYR 60
0.0103
TYR 61
0.0098
PRO 62
0.0088
SER 63
0.0084
SER 64
0.0278
THR 65
0.0185
PRO 66
0.0150
SER 67
0.0234
GLY 68
0.0131
LYS 69
0.0118
ALA 70
0.0104
PRO 71
0.0100
VAL 72
0.0086
LEU 73
0.0058
ALA 74
0.0045
PHE 75
0.0022
VAL 76
0.0025
HIS 77
0.0019
GLY 78
0.0017
GLY 79
0.0016
ALA 80
0.0041
TYR 81
0.0041
VAL 82
0.0024
HIS 83
0.0018
GLY 84
0.0044
SER 85
0.0040
LYS 86
0.0070
THR 87
0.0066
HIS 88
0.0111
PRO 89
0.0302
PRO 90
0.0342
PRO 91
0.0350
GLY 92
0.0140
ASP 93
0.0097
LEU 94
0.0185
ILE 95
0.0165
TYR 96
0.0111
LYS 97
0.0112
ASN 98
0.0105
VAL 99
0.0110
GLY 100
0.0089
ALA 101
0.0081
PHE 102
0.0049
TYR 103
0.0033
ALA 104
0.0062
SER 105
0.0035
GLN 106
0.0055
GLY 107
0.0071
PHE 108
0.0060
VAL 109
0.0064
THR 110
0.0062
VAL 111
0.0081
ILE 112
0.0043
PRO 113
0.0032
ASP 114
0.0020
TYR 115
0.0017
ARG 116
0.0059
LYS 117
0.0053
LEU 118
0.0051
PRO 119
0.0048
GLY 120
0.0127
MET 121
0.0123
LYS 122
0.0114
TRP 123
0.0113
PRO 124
0.0096
ASP 125
0.0095
ALA 126
0.0089
PRO 127
0.0106
SER 128
0.0089
ASP 129
0.0089
ILE 130
0.0110
ALA 131
0.0122
SER 132
0.0141
ALA 133
0.0136
LEU 134
0.0121
THR 135
0.0124
PHE 136
0.0089
LEU 137
0.0033
VAL 138
0.0044
ALA 139
0.0073
HIS 140
0.0177
SER 141
0.0194
SER 142
0.0309
ASP 143
0.0253
VAL 144
0.0100
ASN 145
0.0142
ALA 146
0.0121
SER 147
0.0113
ALA 148
0.0082
PRO 149
0.0064
THR 150
0.0089
ALA 151
0.0121
ALA 152
0.0116
ASP 153
0.0092
VAL 154
0.0094
GLN 155
0.0085
ASN 156
0.0137
ILE 157
0.0117
PHE 158
0.0087
LEU 159
0.0070
VAL 160
0.0038
GLY 161
0.0015
HIS 162
0.0027
SER 163
0.0016
ALA 164
0.0040
GLY 165
0.0042
GLY 166
0.0033
ALA 167
0.0066
ILE 168
0.0085
ALA 169
0.0081
SER 170
0.0086
ASP 171
0.0091
VAL 172
0.0072
LEU 173
0.0061
LEU 174
0.0051
ALA 175
0.0042
PRO 176
0.0112
GLY 177
0.0110
LEU 178
0.0090
LEU 179
0.0124
PRO 180
0.0213
ALA 181
0.0270
ASN 182
0.0327
VAL 183
0.0230
ARG 184
0.0186
ARG 185
0.0262
SER 186
0.0250
VAL 187
0.0128
ARG 188
0.0106
GLY 189
0.0097
LEU 190
0.0085
ILE 191
0.0082
VAL 192
0.0043
PHE 193
0.0066
GLY 194
0.0050
GLY 195
0.0010
MET 196
0.0082
MET 197
0.0087
HIS 198
0.0091
TYR 199
0.0091
ARG 200
0.0084
GLY 201
0.0077
LEU 202
0.0089
GLU 203
0.0128
TYR 204
0.0078
PRO 205
0.0089
ILE 206
0.0074
PRO 207
0.0068
PRO 208
0.0089
PHE 209
0.0083
VAL 210
0.0087
LEU 211
0.0111
PRO 212
0.0126
GLY 213
0.0154
TYR 214
0.0144
TYR 215
0.0111
GLY 216
0.0169
THR 217
0.0162
ASP 218
0.0136
GLU 219
0.0098
ASP 220
0.0078
VAL 221
0.0113
ARG 222
0.0124
ALA 223
0.0122
HIS 224
0.0116
GLU 225
0.0120
PRO 226
0.0154
LEU 227
0.0147
GLY 228
0.0166
LEU 229
0.0161
LEU 230
0.0210
GLU 231
0.0207
SER 232
0.0240
ALA 233
0.0161
SER 234
0.0121
ASP 235
0.0109
GLU 236
0.0104
ILE 237
0.0137
VAL 238
0.0116
ARG 239
0.0173
GLY 240
0.0153
LEU 241
0.0121
PRO 242
0.0135
ASP 243
0.0110
VAL 244
0.0124
LEU 245
0.0121
MET 246
0.0103
VAL 247
0.0108
LEU 248
0.0146
SER 249
0.0170
GLU 250
0.0217
HIS 251
0.0177
ASP 252
0.0117
VAL 253
0.0099
ALA 254
0.0100
ALA 255
0.0084
MET 256
0.0070
ARG 257
0.0117
ALA 258
0.0116
ALA 259
0.0059
VAL 260
0.0043
THR 261
0.0103
ASP 262
0.0126
PHE 263
0.0082
ARG 264
0.0050
SER 265
0.0082
ALA 266
0.0168
LEU 267
0.0164
ALA 268
0.0166
GLU 269
0.0164
ARG 270
0.0230
THR 271
0.0226
GLY 272
0.0244
LYS 273
0.0302
ASP 274
0.0290
VAL 275
0.0267
PRO 276
0.0155
LEU 277
0.0144
LEU 278
0.0156
VAL 279
0.0165
ALA 280
0.0187
GLN 281
0.0226
GLY 282
0.0220
HIS 283
0.0169
ASN 284
0.0086
HIS 285
0.0083
ILE 286
0.0086
SER 287
0.0093
PRO 288
0.0027
HIS 289
0.0050
TYR 290
0.0039
ALA 291
0.0018
LEU 292
0.0078
SER 293
0.0109
SER 294
0.0090
GLY 295
0.0175
GLU 296
0.0233
GLY 297
0.0186
GLU 298
0.0053
GLU 299
0.0072
TRP 300
0.0064
GLY 301
0.0052
HIS 302
0.0039
ASP 303
0.0047
VAL 304
0.0056
ILE 305
0.0087
ARG 306
0.0096
TRP 307
0.0060
MET 308
0.0080
ARG 309
0.0103
ALA 310
0.0099
LYS 311
0.0075
LEU 312
0.0095
ALA 313
0.0121
SER 314
0.0171
GLY 315
0.0157
ASN 316
0.0183
ASN 8
0.0101
ALA 9
0.0054
ALA 10
0.0126
GLY 11
0.0112
THR 12
0.0066
ILE 13
0.0066
SER 14
0.0077
ASN 15
0.0093
ASP 16
0.0103
ILE 17
0.0096
LEU 18
0.0083
ALA 19
0.0083
GLN 20
0.0068
VAL 21
0.0067
THR 22
0.0076
PHE 23
0.0101
ALA 24
0.0097
ASN 25
0.0156
GLU 26
0.0189
ALA 27
0.0191
ILE 28
0.0172
TYR 29
0.0186
PRO 30
0.0207
LEU 31
0.0183
LEU 32
0.0187
GLU 33
0.0273
LYS 34
0.0261
ARG 35
0.0163
ARG 36
0.0212
ALA 37
0.0208
GLU 38
0.0199
ILE 39
0.0208
GLU 40
0.0212
ASN 41
0.0180
VAL 42
0.0118
THR 43
0.0121
ARG 44
0.0127
LYS 45
0.0133
THR 46
0.0126
PHE 47
0.0132
ARG 48
0.0146
TYR 49
0.0134
GLY 50
0.0089
ALA 51
0.0121
LEU 52
0.0159
PRO 53
0.0352
GLY 54
0.0273
SER 55
0.0029
GLU 56
0.0058
MET 57
0.0067
ASP 58
0.0083
VAL 59
0.0115
TYR 60
0.0095
TYR 61
0.0091
PRO 62
0.0083
SER 63
0.0079
SER 64
0.0319
THR 65
0.0199
PRO 66
0.0172
SER 67
0.0258
GLY 68
0.0128
LYS 69
0.0116
ALA 70
0.0108
PRO 71
0.0104
VAL 72
0.0087
LEU 73
0.0057
ALA 74
0.0046
PHE 75
0.0024
VAL 76
0.0027
HIS 77
0.0024
GLY 78
0.0024
GLY 79
0.0025
ALA 80
0.0043
TYR 81
0.0044
VAL 82
0.0034
HIS 83
0.0031
GLY 84
0.0034
SER 85
0.0043
LYS 86
0.0075
THR 87
0.0072
HIS 88
0.0106
PRO 89
0.0290
PRO 90
0.0324
PRO 91
0.0331
GLY 92
0.0135
ASP 93
0.0100
LEU 94
0.0180
ILE 95
0.0158
TYR 96
0.0105
LYS 97
0.0106
ASN 98
0.0097
VAL 99
0.0101
GLY 100
0.0077
ALA 101
0.0071
PHE 102
0.0046
TYR 103
0.0030
ALA 104
0.0053
SER 105
0.0033
GLN 106
0.0055
GLY 107
0.0071
PHE 108
0.0058
VAL 109
0.0059
THR 110
0.0058
VAL 111
0.0076
ILE 112
0.0045
PRO 113
0.0034
ASP 114
0.0024
TYR 115
0.0024
ARG 116
0.0068
LYS 117
0.0060
LEU 118
0.0058
PRO 119
0.0058
GLY 120
0.0128
MET 121
0.0115
LYS 122
0.0101
TRP 123
0.0096
PRO 124
0.0068
ASP 125
0.0077
ALA 126
0.0080
PRO 127
0.0082
SER 128
0.0072
ASP 129
0.0082
ILE 130
0.0099
ALA 131
0.0103
SER 132
0.0139
ALA 133
0.0140
LEU 134
0.0120
THR 135
0.0124
PHE 136
0.0109
LEU 137
0.0036
VAL 138
0.0041
ALA 139
0.0084
HIS 140
0.0184
SER 141
0.0182
SER 142
0.0306
ASP 143
0.0252
VAL 144
0.0101
ASN 145
0.0149
ALA 146
0.0136
SER 147
0.0140
ALA 148
0.0074
PRO 149
0.0054
THR 150
0.0087
ALA 151
0.0120
ALA 152
0.0120
ASP 153
0.0101
VAL 154
0.0101
GLN 155
0.0097
ASN 156
0.0143
ILE 157
0.0117
PHE 158
0.0083
LEU 159
0.0061
VAL 160
0.0033
GLY 161
0.0013
HIS 162
0.0023
SER 163
0.0020
ALA 164
0.0049
GLY 165
0.0051
GLY 166
0.0040
ALA 167
0.0066
ILE 168
0.0078
ALA 169
0.0075
SER 170
0.0076
ASP 171
0.0076
VAL 172
0.0055
LEU 173
0.0045
LEU 174
0.0047
ALA 175
0.0041
PRO 176
0.0118
GLY 177
0.0108
LEU 178
0.0066
LEU 179
0.0100
PRO 180
0.0212
ALA 181
0.0293
ASN 182
0.0343
VAL 183
0.0227
ARG 184
0.0187
ARG 185
0.0263
SER 186
0.0247
VAL 187
0.0124
ARG 188
0.0108
GLY 189
0.0094
LEU 190
0.0080
ILE 191
0.0075
VAL 192
0.0039
PHE 193
0.0061
GLY 194
0.0045
GLY 195
0.0009
MET 196
0.0088
MET 197
0.0092
HIS 198
0.0089
TYR 199
0.0083
ARG 200
0.0053
GLY 201
0.0054
LEU 202
0.0071
GLU 203
0.0121
TYR 204
0.0096
PRO 205
0.0109
ILE 206
0.0080
PRO 207
0.0063
PRO 208
0.0090
PHE 209
0.0080
VAL 210
0.0080
LEU 211
0.0114
PRO 212
0.0127
GLY 213
0.0151
TYR 214
0.0139
TYR 215
0.0109
GLY 216
0.0169
THR 217
0.0165
ASP 218
0.0148
GLU 219
0.0095
ASP 220
0.0084
VAL 221
0.0113
ARG 222
0.0106
ALA 223
0.0113
HIS 224
0.0115
GLU 225
0.0116
PRO 226
0.0153
LEU 227
0.0142
GLY 228
0.0158
LEU 229
0.0166
LEU 230
0.0210
GLU 231
0.0206
SER 232
0.0252
ALA 233
0.0170
SER 234
0.0127
ASP 235
0.0111
GLU 236
0.0116
ILE 237
0.0153
VAL 238
0.0126
ARG 239
0.0190
GLY 240
0.0169
LEU 241
0.0134
PRO 242
0.0145
ASP 243
0.0116
VAL 244
0.0118
LEU 245
0.0111
MET 246
0.0091
VAL 247
0.0096
LEU 248
0.0143
SER 249
0.0166
GLU 250
0.0215
HIS 251
0.0173
ASP 252
0.0122
VAL 253
0.0104
ALA 254
0.0109
ALA 255
0.0097
MET 256
0.0078
ARG 257
0.0121
ALA 258
0.0122
ALA 259
0.0067
VAL 260
0.0037
THR 261
0.0094
ASP 262
0.0125
PHE 263
0.0089
ARG 264
0.0057
SER 265
0.0090
ALA 266
0.0182
LEU 267
0.0174
ALA 268
0.0160
GLU 269
0.0158
ARG 270
0.0225
THR 271
0.0214
GLY 272
0.0214
LYS 273
0.0274
ASP 274
0.0260
VAL 275
0.0240
PRO 276
0.0142
LEU 277
0.0130
LEU 278
0.0145
VAL 279
0.0155
ALA 280
0.0184
GLN 281
0.0224
GLY 282
0.0219
HIS 283
0.0168
ASN 284
0.0087
HIS 285
0.0083
ILE 286
0.0086
SER 287
0.0096
PRO 288
0.0028
HIS 289
0.0052
TYR 290
0.0041
ALA 291
0.0019
LEU 292
0.0074
SER 293
0.0104
SER 294
0.0089
GLY 295
0.0172
GLU 296
0.0231
GLY 297
0.0179
GLU 298
0.0044
GLU 299
0.0057
TRP 300
0.0060
GLY 301
0.0043
HIS 302
0.0027
ASP 303
0.0043
VAL 304
0.0055
ILE 305
0.0073
ARG 306
0.0088
TRP 307
0.0063
MET 308
0.0080
ARG 309
0.0102
ALA 310
0.0100
LYS 311
0.0078
LEU 312
0.0102
ALA 313
0.0096
SER 314
0.0156
GLY 315
0.0168
ASN 316
0.0176
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.