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 = 0.0496
ASN 8
0.0468
ALA 9
0.0137
ALA 10
0.0314
GLY 11
0.0100
THR 12
0.0194
ILE 13
0.0195
SER 14
0.0124
ASN 15
0.0180
ASP 16
0.0340
ILE 17
0.0242
LEU 18
0.0261
ALA 19
0.0267
GLN 20
0.0081
VAL 21
0.0058
THR 22
0.0134
PHE 23
0.0158
ALA 24
0.0102
ASN 25
0.0130
GLU 26
0.0158
ALA 27
0.0150
ILE 28
0.0083
TYR 29
0.0071
PRO 30
0.0069
LEU 31
0.0071
LEU 32
0.0060
GLU 33
0.0133
LYS 34
0.0159
ARG 35
0.0099
ARG 36
0.0111
ALA 37
0.0123
GLU 38
0.0098
ILE 39
0.0105
GLU 40
0.0097
ASN 41
0.0093
VAL 42
0.0093
THR 43
0.0077
ARG 44
0.0022
LYS 45
0.0023
THR 46
0.0023
PHE 47
0.0049
ARG 48
0.0047
TYR 49
0.0020
GLY 50
0.0061
ALA 51
0.0099
LEU 52
0.0067
PRO 53
0.0045
GLY 54
0.0025
SER 55
0.0023
GLU 56
0.0020
MET 57
0.0031
ASP 58
0.0028
VAL 59
0.0042
TYR 60
0.0044
TYR 61
0.0040
PRO 62
0.0046
SER 63
0.0015
SER 64
0.0250
THR 65
0.0129
PRO 66
0.0090
SER 67
0.0155
GLY 68
0.0064
LYS 69
0.0040
ALA 70
0.0048
PRO 71
0.0087
VAL 72
0.0072
LEU 73
0.0053
ALA 74
0.0061
PHE 75
0.0043
VAL 76
0.0085
HIS 77
0.0085
GLY 78
0.0084
GLY 79
0.0094
ALA 80
0.0087
TYR 81
0.0094
VAL 82
0.0121
HIS 83
0.0136
GLY 84
0.0074
SER 85
0.0064
LYS 86
0.0065
THR 87
0.0064
HIS 88
0.0058
PRO 89
0.0141
PRO 90
0.0221
PRO 91
0.0245
GLY 92
0.0058
ASP 93
0.0097
LEU 94
0.0072
ILE 95
0.0081
TYR 96
0.0063
LYS 97
0.0076
ASN 98
0.0059
VAL 99
0.0076
GLY 100
0.0059
ALA 101
0.0068
PHE 102
0.0071
TYR 103
0.0077
ALA 104
0.0061
SER 105
0.0073
GLN 106
0.0098
GLY 107
0.0076
PHE 108
0.0056
VAL 109
0.0047
THR 110
0.0041
VAL 111
0.0044
ILE 112
0.0021
PRO 113
0.0044
ASP 114
0.0056
TYR 115
0.0086
ARG 116
0.0128
LYS 117
0.0114
LEU 118
0.0094
PRO 119
0.0091
GLY 120
0.0090
MET 121
0.0095
LYS 122
0.0073
TRP 123
0.0072
PRO 124
0.0097
ASP 125
0.0109
ALA 126
0.0098
PRO 127
0.0088
SER 128
0.0082
ASP 129
0.0074
ILE 130
0.0069
ALA 131
0.0070
SER 132
0.0017
ALA 133
0.0024
LEU 134
0.0036
THR 135
0.0033
PHE 136
0.0086
LEU 137
0.0059
VAL 138
0.0048
ALA 139
0.0078
HIS 140
0.0183
SER 141
0.0162
SER 142
0.0189
ASP 143
0.0189
VAL 144
0.0144
ASN 145
0.0195
ALA 146
0.0223
SER 147
0.0242
ALA 148
0.0099
PRO 149
0.0078
THR 150
0.0082
ALA 151
0.0109
ALA 152
0.0085
ASP 153
0.0036
VAL 154
0.0063
GLN 155
0.0092
ASN 156
0.0072
ILE 157
0.0072
PHE 158
0.0071
LEU 159
0.0077
VAL 160
0.0075
GLY 161
0.0088
HIS 162
0.0079
SER 163
0.0101
ALA 164
0.0096
GLY 165
0.0101
GLY 166
0.0093
ALA 167
0.0096
ILE 168
0.0078
ALA 169
0.0078
SER 170
0.0073
ASP 171
0.0074
VAL 172
0.0096
LEU 173
0.0064
LEU 174
0.0060
ALA 175
0.0067
PRO 176
0.0099
GLY 177
0.0106
LEU 178
0.0118
LEU 179
0.0138
PRO 180
0.0226
ALA 181
0.0308
ASN 182
0.0265
VAL 183
0.0165
ARG 184
0.0152
ARG 185
0.0193
SER 186
0.0131
VAL 187
0.0140
ARG 188
0.0051
GLY 189
0.0069
LEU 190
0.0082
ILE 191
0.0099
VAL 192
0.0098
PHE 193
0.0072
GLY 194
0.0075
GLY 195
0.0110
MET 196
0.0094
MET 197
0.0091
HIS 198
0.0092
TYR 199
0.0100
ARG 200
0.0243
GLY 201
0.0318
LEU 202
0.0287
GLU 203
0.0306
TYR 204
0.0100
PRO 205
0.0147
ILE 206
0.0131
PRO 207
0.0167
PRO 208
0.0114
PHE 209
0.0133
VAL 210
0.0138
LEU 211
0.0132
PRO 212
0.0179
GLY 213
0.0146
TYR 214
0.0091
TYR 215
0.0081
GLY 216
0.0233
THR 217
0.0160
ASP 218
0.0125
GLU 219
0.0234
ASP 220
0.0096
VAL 221
0.0088
ARG 222
0.0143
ALA 223
0.0126
HIS 224
0.0051
GLU 225
0.0055
PRO 226
0.0040
LEU 227
0.0038
GLY 228
0.0064
LEU 229
0.0044
LEU 230
0.0068
GLU 231
0.0050
SER 232
0.0147
ALA 233
0.0189
SER 234
0.0174
ASP 235
0.0272
GLU 236
0.0257
ILE 237
0.0260
VAL 238
0.0240
ARG 239
0.0265
GLY 240
0.0159
LEU 241
0.0124
PRO 242
0.0086
ASP 243
0.0105
VAL 244
0.0175
LEU 245
0.0136
MET 246
0.0130
VAL 247
0.0085
LEU 248
0.0064
SER 249
0.0062
GLU 250
0.0039
HIS 251
0.0051
ASP 252
0.0078
VAL 253
0.0077
ALA 254
0.0092
ALA 255
0.0103
MET 256
0.0073
ARG 257
0.0082
ALA 258
0.0083
ALA 259
0.0088
VAL 260
0.0069
THR 261
0.0081
ASP 262
0.0096
PHE 263
0.0085
ARG 264
0.0181
SER 265
0.0149
ALA 266
0.0138
LEU 267
0.0085
ALA 268
0.0059
GLU 269
0.0138
ARG 270
0.0147
THR 271
0.0144
GLY 272
0.0149
LYS 273
0.0162
ASP 274
0.0231
VAL 275
0.0242
PRO 276
0.0233
LEU 277
0.0169
LEU 278
0.0094
VAL 279
0.0043
ALA 280
0.0067
GLN 281
0.0067
GLY 282
0.0083
HIS 283
0.0087
ASN 284
0.0076
HIS 285
0.0077
ILE 286
0.0099
SER 287
0.0126
PRO 288
0.0091
HIS 289
0.0086
TYR 290
0.0090
ALA 291
0.0078
LEU 292
0.0037
SER 293
0.0012
SER 294
0.0019
GLY 295
0.0057
GLU 296
0.0176
GLY 297
0.0130
GLU 298
0.0076
GLU 299
0.0075
TRP 300
0.0051
GLY 301
0.0058
HIS 302
0.0129
ASP 303
0.0130
VAL 304
0.0104
ILE 305
0.0112
ARG 306
0.0152
TRP 307
0.0156
MET 308
0.0089
ARG 309
0.0071
ALA 310
0.0090
LYS 311
0.0101
LEU 312
0.0152
ALA 313
0.0377
SER 314
0.0422
GLY 315
0.0234
ASN 316
0.0306
ASN 8
0.0496
ALA 9
0.0211
ALA 10
0.0373
GLY 11
0.0120
THR 12
0.0258
ILE 13
0.0241
SER 14
0.0176
ASN 15
0.0214
ASP 16
0.0324
ILE 17
0.0207
LEU 18
0.0209
ALA 19
0.0251
GLN 20
0.0098
VAL 21
0.0078
THR 22
0.0127
PHE 23
0.0144
ALA 24
0.0080
ASN 25
0.0127
GLU 26
0.0160
ALA 27
0.0126
ILE 28
0.0046
TYR 29
0.0049
PRO 30
0.0093
LEU 31
0.0092
LEU 32
0.0064
GLU 33
0.0171
LYS 34
0.0209
ARG 35
0.0096
ARG 36
0.0104
ALA 37
0.0120
GLU 38
0.0102
ILE 39
0.0115
GLU 40
0.0101
ASN 41
0.0138
VAL 42
0.0115
THR 43
0.0081
ARG 44
0.0048
LYS 45
0.0044
THR 46
0.0042
PHE 47
0.0065
ARG 48
0.0105
TYR 49
0.0068
GLY 50
0.0081
ALA 51
0.0127
LEU 52
0.0093
PRO 53
0.0060
GLY 54
0.0013
SER 55
0.0044
GLU 56
0.0054
MET 57
0.0058
ASP 58
0.0051
VAL 59
0.0053
TYR 60
0.0035
TYR 61
0.0030
PRO 62
0.0036
SER 63
0.0008
SER 64
0.0321
THR 65
0.0161
PRO 66
0.0112
SER 67
0.0215
GLY 68
0.0053
LYS 69
0.0020
ALA 70
0.0035
PRO 71
0.0080
VAL 72
0.0067
LEU 73
0.0052
ALA 74
0.0061
PHE 75
0.0049
VAL 76
0.0077
HIS 77
0.0076
GLY 78
0.0076
GLY 79
0.0085
ALA 80
0.0086
TYR 81
0.0090
VAL 82
0.0115
HIS 83
0.0133
GLY 84
0.0071
SER 85
0.0057
LYS 86
0.0063
THR 87
0.0062
HIS 88
0.0063
PRO 89
0.0134
PRO 90
0.0210
PRO 91
0.0235
GLY 92
0.0093
ASP 93
0.0122
LEU 94
0.0082
ILE 95
0.0065
TYR 96
0.0056
LYS 97
0.0083
ASN 98
0.0069
VAL 99
0.0072
GLY 100
0.0059
ALA 101
0.0074
PHE 102
0.0077
TYR 103
0.0075
ALA 104
0.0062
SER 105
0.0080
GLN 106
0.0105
GLY 107
0.0087
PHE 108
0.0049
VAL 109
0.0041
THR 110
0.0035
VAL 111
0.0038
ILE 112
0.0031
PRO 113
0.0042
ASP 114
0.0042
TYR 115
0.0071
ARG 116
0.0109
LYS 117
0.0096
LEU 118
0.0081
PRO 119
0.0082
GLY 120
0.0086
MET 121
0.0092
LYS 122
0.0081
TRP 123
0.0079
PRO 124
0.0090
ASP 125
0.0094
ALA 126
0.0079
PRO 127
0.0071
SER 128
0.0063
ASP 129
0.0047
ILE 130
0.0043
ALA 131
0.0051
SER 132
0.0031
ALA 133
0.0051
LEU 134
0.0034
THR 135
0.0008
PHE 136
0.0103
LEU 137
0.0054
VAL 138
0.0043
ALA 139
0.0092
HIS 140
0.0219
SER 141
0.0194
SER 142
0.0257
ASP 143
0.0231
VAL 144
0.0149
ASN 145
0.0226
ALA 146
0.0271
SER 147
0.0315
ALA 148
0.0107
PRO 149
0.0086
THR 150
0.0080
ALA 151
0.0103
ALA 152
0.0063
ASP 153
0.0037
VAL 154
0.0096
GLN 155
0.0127
ASN 156
0.0078
ILE 157
0.0078
PHE 158
0.0075
LEU 159
0.0080
VAL 160
0.0074
GLY 161
0.0089
HIS 162
0.0084
SER 163
0.0106
ALA 164
0.0101
GLY 165
0.0104
GLY 166
0.0099
ALA 167
0.0101
ILE 168
0.0072
ALA 169
0.0074
SER 170
0.0076
ASP 171
0.0073
VAL 172
0.0110
LEU 173
0.0075
LEU 174
0.0081
ALA 175
0.0095
PRO 176
0.0131
GLY 177
0.0132
LEU 178
0.0140
LEU 179
0.0152
PRO 180
0.0262
ALA 181
0.0343
ASN 182
0.0290
VAL 183
0.0185
ARG 184
0.0174
ARG 185
0.0204
SER 186
0.0153
VAL 187
0.0163
ARG 188
0.0054
GLY 189
0.0067
LEU 190
0.0075
ILE 191
0.0092
VAL 192
0.0102
PHE 193
0.0078
GLY 194
0.0087
GLY 195
0.0120
MET 196
0.0106
MET 197
0.0106
HIS 198
0.0111
TYR 199
0.0121
ARG 200
0.0261
GLY 201
0.0332
LEU 202
0.0290
GLU 203
0.0305
TYR 204
0.0085
PRO 205
0.0143
ILE 206
0.0144
PRO 207
0.0191
PRO 208
0.0132
PHE 209
0.0134
VAL 210
0.0131
LEU 211
0.0128
PRO 212
0.0181
GLY 213
0.0149
TYR 214
0.0087
TYR 215
0.0088
GLY 216
0.0247
THR 217
0.0170
ASP 218
0.0163
GLU 219
0.0270
ASP 220
0.0117
VAL 221
0.0122
ARG 222
0.0175
ALA 223
0.0158
HIS 224
0.0074
GLU 225
0.0071
PRO 226
0.0057
LEU 227
0.0054
GLY 228
0.0073
LEU 229
0.0045
LEU 230
0.0071
GLU 231
0.0049
SER 232
0.0162
ALA 233
0.0212
SER 234
0.0197
ASP 235
0.0319
GLU 236
0.0313
ILE 237
0.0318
VAL 238
0.0274
ARG 239
0.0305
GLY 240
0.0186
LEU 241
0.0139
PRO 242
0.0087
ASP 243
0.0109
VAL 244
0.0173
LEU 245
0.0135
MET 246
0.0134
VAL 247
0.0090
LEU 248
0.0062
SER 249
0.0054
GLU 250
0.0031
HIS 251
0.0043
ASP 252
0.0059
VAL 253
0.0060
ALA 254
0.0074
ALA 255
0.0071
MET 256
0.0064
ARG 257
0.0066
ALA 258
0.0065
ALA 259
0.0075
VAL 260
0.0067
THR 261
0.0083
ASP 262
0.0099
PHE 263
0.0087
ARG 264
0.0206
SER 265
0.0168
ALA 266
0.0157
LEU 267
0.0102
ALA 268
0.0092
GLU 269
0.0176
ARG 270
0.0175
THR 271
0.0182
GLY 272
0.0191
LYS 273
0.0169
ASP 274
0.0246
VAL 275
0.0269
PRO 276
0.0245
LEU 277
0.0179
LEU 278
0.0095
VAL 279
0.0046
ALA 280
0.0071
GLN 281
0.0058
GLY 282
0.0061
HIS 283
0.0068
ASN 284
0.0058
HIS 285
0.0051
ILE 286
0.0075
SER 287
0.0098
PRO 288
0.0088
HIS 289
0.0076
TYR 290
0.0076
ALA 291
0.0073
LEU 292
0.0054
SER 293
0.0030
SER 294
0.0048
GLY 295
0.0086
GLU 296
0.0209
GLY 297
0.0167
GLU 298
0.0105
GLU 299
0.0098
TRP 300
0.0058
GLY 301
0.0059
HIS 302
0.0123
ASP 303
0.0104
VAL 304
0.0081
ILE 305
0.0099
ARG 306
0.0143
TRP 307
0.0138
MET 308
0.0077
ARG 309
0.0063
ALA 310
0.0090
LYS 311
0.0102
LEU 312
0.0168
ALA 313
0.0402
SER 314
0.0457
GLY 315
0.0271
ASN 316
0.0391
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.