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 = 0.0465
ASN 8
0.0149
ALA 9
0.0144
ALA 10
0.0090
GLY 11
0.0189
THR 12
0.0056
ILE 13
0.0046
SER 14
0.0046
ASN 15
0.0046
ASP 16
0.0034
ILE 17
0.0039
LEU 18
0.0052
ALA 19
0.0085
GLN 20
0.0067
VAL 21
0.0044
THR 22
0.0076
PHE 23
0.0095
ALA 24
0.0108
ASN 25
0.0099
GLU 26
0.0139
ALA 27
0.0151
ILE 28
0.0129
TYR 29
0.0152
PRO 30
0.0167
LEU 31
0.0126
LEU 32
0.0146
GLU 33
0.0191
LYS 34
0.0198
ARG 35
0.0149
ARG 36
0.0148
ALA 37
0.0138
GLU 38
0.0113
ILE 39
0.0082
GLU 40
0.0082
ASN 41
0.0072
VAL 42
0.0056
THR 43
0.0077
ARG 44
0.0051
LYS 45
0.0041
THR 46
0.0037
PHE 47
0.0044
ARG 48
0.0043
TYR 49
0.0018
GLY 50
0.0018
ALA 51
0.0049
LEU 52
0.0080
PRO 53
0.0103
GLY 54
0.0080
SER 55
0.0044
GLU 56
0.0033
MET 57
0.0039
ASP 58
0.0040
VAL 59
0.0034
TYR 60
0.0074
TYR 61
0.0076
PRO 62
0.0100
SER 63
0.0116
SER 64
0.0327
THR 65
0.0314
PRO 66
0.0429
SER 67
0.0329
GLY 68
0.0202
LYS 69
0.0141
ALA 70
0.0116
PRO 71
0.0070
VAL 72
0.0065
LEU 73
0.0058
ALA 74
0.0066
PHE 75
0.0070
VAL 76
0.0048
HIS 77
0.0060
GLY 78
0.0074
GLY 79
0.0100
ALA 80
0.0100
TYR 81
0.0104
VAL 82
0.0106
HIS 83
0.0107
GLY 84
0.0109
SER 85
0.0094
LYS 86
0.0082
THR 87
0.0087
HIS 88
0.0113
PRO 89
0.0107
PRO 90
0.0103
PRO 91
0.0098
GLY 92
0.0157
ASP 93
0.0145
LEU 94
0.0132
ILE 95
0.0131
TYR 96
0.0091
LYS 97
0.0082
ASN 98
0.0080
VAL 99
0.0076
GLY 100
0.0053
ALA 101
0.0035
PHE 102
0.0030
TYR 103
0.0044
ALA 104
0.0038
SER 105
0.0051
GLN 106
0.0061
GLY 107
0.0053
PHE 108
0.0076
VAL 109
0.0061
THR 110
0.0058
VAL 111
0.0056
ILE 112
0.0062
PRO 113
0.0059
ASP 114
0.0057
TYR 115
0.0056
ARG 116
0.0103
LYS 117
0.0113
LEU 118
0.0119
PRO 119
0.0117
GLY 120
0.0163
MET 121
0.0134
LYS 122
0.0122
TRP 123
0.0095
PRO 124
0.0077
ASP 125
0.0084
ALA 126
0.0061
PRO 127
0.0036
SER 128
0.0058
ASP 129
0.0036
ILE 130
0.0020
ALA 131
0.0038
SER 132
0.0068
ALA 133
0.0041
LEU 134
0.0068
THR 135
0.0085
PHE 136
0.0085
LEU 137
0.0087
VAL 138
0.0114
ALA 139
0.0117
HIS 140
0.0142
SER 141
0.0137
SER 142
0.0142
ASP 143
0.0142
VAL 144
0.0127
ASN 145
0.0124
ALA 146
0.0163
SER 147
0.0163
ALA 148
0.0133
PRO 149
0.0140
THR 150
0.0108
ALA 151
0.0097
ALA 152
0.0086
ASP 153
0.0086
VAL 154
0.0075
GLN 155
0.0077
ASN 156
0.0097
ILE 157
0.0093
PHE 158
0.0109
LEU 159
0.0109
VAL 160
0.0040
GLY 161
0.0044
HIS 162
0.0044
SER 163
0.0054
ALA 164
0.0037
GLY 165
0.0038
GLY 166
0.0039
ALA 167
0.0040
ILE 168
0.0033
ALA 169
0.0043
SER 170
0.0056
ASP 171
0.0050
VAL 172
0.0092
LEU 173
0.0100
LEU 174
0.0113
ALA 175
0.0105
PRO 176
0.0092
GLY 177
0.0106
LEU 178
0.0106
LEU 179
0.0115
PRO 180
0.0140
ALA 181
0.0153
ASN 182
0.0151
VAL 183
0.0137
ARG 184
0.0128
ARG 185
0.0116
SER 186
0.0129
VAL 187
0.0138
ARG 188
0.0142
GLY 189
0.0130
LEU 190
0.0122
ILE 191
0.0109
VAL 192
0.0038
PHE 193
0.0037
GLY 194
0.0027
GLY 195
0.0026
MET 196
0.0087
MET 197
0.0103
HIS 198
0.0117
TYR 199
0.0121
ARG 200
0.0186
GLY 201
0.0244
LEU 202
0.0206
GLU 203
0.0204
TYR 204
0.0107
PRO 205
0.0141
ILE 206
0.0140
PRO 207
0.0152
PRO 208
0.0171
PHE 209
0.0160
VAL 210
0.0153
LEU 211
0.0153
PRO 212
0.0167
GLY 213
0.0166
TYR 214
0.0136
TYR 215
0.0123
GLY 216
0.0187
THR 217
0.0207
ASP 218
0.0243
GLU 219
0.0162
ASP 220
0.0138
VAL 221
0.0157
ARG 222
0.0170
ALA 223
0.0161
HIS 224
0.0114
GLU 225
0.0118
PRO 226
0.0125
LEU 227
0.0139
GLY 228
0.0130
LEU 229
0.0125
LEU 230
0.0128
GLU 231
0.0138
SER 232
0.0129
ALA 233
0.0189
SER 234
0.0249
ASP 235
0.0245
GLU 236
0.0326
ILE 237
0.0269
VAL 238
0.0096
ARG 239
0.0157
GLY 240
0.0109
LEU 241
0.0129
PRO 242
0.0120
ASP 243
0.0161
VAL 244
0.0127
LEU 245
0.0105
MET 246
0.0090
VAL 247
0.0069
LEU 248
0.0035
SER 249
0.0033
GLU 250
0.0026
HIS 251
0.0030
ASP 252
0.0038
VAL 253
0.0045
ALA 254
0.0081
ALA 255
0.0095
MET 256
0.0065
ARG 257
0.0067
ALA 258
0.0090
ALA 259
0.0093
VAL 260
0.0079
THR 261
0.0083
ASP 262
0.0097
PHE 263
0.0090
ARG 264
0.0100
SER 265
0.0103
ALA 266
0.0116
LEU 267
0.0104
ALA 268
0.0103
GLU 269
0.0118
ARG 270
0.0115
THR 271
0.0095
GLY 272
0.0093
LYS 273
0.0052
ASP 274
0.0033
VAL 275
0.0055
PRO 276
0.0089
LEU 277
0.0080
LEU 278
0.0076
VAL 279
0.0061
ALA 280
0.0061
GLN 281
0.0040
GLY 282
0.0047
HIS 283
0.0071
ASN 284
0.0082
HIS 285
0.0072
ILE 286
0.0067
SER 287
0.0082
PRO 288
0.0086
HIS 289
0.0084
TYR 290
0.0091
ALA 291
0.0073
LEU 292
0.0065
SER 293
0.0059
SER 294
0.0093
GLY 295
0.0077
GLU 296
0.0070
GLY 297
0.0064
GLU 298
0.0039
GLU 299
0.0070
TRP 300
0.0098
GLY 301
0.0079
HIS 302
0.0098
ASP 303
0.0137
VAL 304
0.0154
ILE 305
0.0143
ARG 306
0.0188
TRP 307
0.0196
MET 308
0.0207
ARG 309
0.0229
ALA 310
0.0280
LYS 311
0.0268
LEU 312
0.0267
ALA 313
0.0461
SER 314
0.0456
GLY 315
0.0206
ASN 316
0.0446
ASN 8
0.0323
ALA 9
0.0167
ALA 10
0.0274
GLY 11
0.0257
THR 12
0.0178
ILE 13
0.0112
SER 14
0.0098
ASN 15
0.0100
ASP 16
0.0101
ILE 17
0.0088
LEU 18
0.0093
ALA 19
0.0130
GLN 20
0.0124
VAL 21
0.0101
THR 22
0.0132
PHE 23
0.0139
ALA 24
0.0168
ASN 25
0.0158
GLU 26
0.0217
ALA 27
0.0238
ILE 28
0.0229
TYR 29
0.0209
PRO 30
0.0248
LEU 31
0.0223
LEU 32
0.0199
GLU 33
0.0245
LYS 34
0.0289
ARG 35
0.0225
ARG 36
0.0212
ALA 37
0.0241
GLU 38
0.0207
ILE 39
0.0137
GLU 40
0.0124
ASN 41
0.0151
VAL 42
0.0068
THR 43
0.0102
ARG 44
0.0084
LYS 45
0.0088
THR 46
0.0092
PHE 47
0.0098
ARG 48
0.0074
TYR 49
0.0081
GLY 50
0.0097
ALA 51
0.0128
LEU 52
0.0112
PRO 53
0.0112
GLY 54
0.0065
SER 55
0.0061
GLU 56
0.0068
MET 57
0.0073
ASP 58
0.0069
VAL 59
0.0077
TYR 60
0.0096
TYR 61
0.0104
PRO 62
0.0114
SER 63
0.0110
SER 64
0.0267
THR 65
0.0130
PRO 66
0.0274
SER 67
0.0294
GLY 68
0.0167
LYS 69
0.0121
ALA 70
0.0096
PRO 71
0.0072
VAL 72
0.0070
LEU 73
0.0065
ALA 74
0.0065
PHE 75
0.0067
VAL 76
0.0048
HIS 77
0.0078
GLY 78
0.0104
GLY 79
0.0135
ALA 80
0.0160
TYR 81
0.0156
VAL 82
0.0180
HIS 83
0.0185
GLY 84
0.0101
SER 85
0.0069
LYS 86
0.0039
THR 87
0.0031
HIS 88
0.0062
PRO 89
0.0063
PRO 90
0.0094
PRO 91
0.0117
GLY 92
0.0134
ASP 93
0.0099
LEU 94
0.0114
ILE 95
0.0103
TYR 96
0.0058
LYS 97
0.0038
ASN 98
0.0064
VAL 99
0.0075
GLY 100
0.0057
ALA 101
0.0056
PHE 102
0.0065
TYR 103
0.0086
ALA 104
0.0102
SER 105
0.0120
GLN 106
0.0127
GLY 107
0.0128
PHE 108
0.0113
VAL 109
0.0102
THR 110
0.0092
VAL 111
0.0078
ILE 112
0.0053
PRO 113
0.0059
ASP 114
0.0060
TYR 115
0.0073
ARG 116
0.0112
LYS 117
0.0152
LEU 118
0.0189
PRO 119
0.0200
GLY 120
0.0229
MET 121
0.0188
LYS 122
0.0169
TRP 123
0.0126
PRO 124
0.0067
ASP 125
0.0101
ALA 126
0.0095
PRO 127
0.0041
SER 128
0.0056
ASP 129
0.0061
ILE 130
0.0053
ALA 131
0.0043
SER 132
0.0067
ALA 133
0.0077
LEU 134
0.0048
THR 135
0.0056
PHE 136
0.0077
LEU 137
0.0076
VAL 138
0.0062
ALA 139
0.0086
HIS 140
0.0124
SER 141
0.0117
SER 142
0.0148
ASP 143
0.0162
VAL 144
0.0123
ASN 145
0.0124
ALA 146
0.0156
SER 147
0.0172
ALA 148
0.0116
PRO 149
0.0123
THR 150
0.0125
ALA 151
0.0122
ALA 152
0.0109
ASP 153
0.0079
VAL 154
0.0075
GLN 155
0.0071
ASN 156
0.0060
ILE 157
0.0064
PHE 158
0.0077
LEU 159
0.0079
VAL 160
0.0039
GLY 161
0.0045
HIS 162
0.0050
SER 163
0.0059
ALA 164
0.0084
GLY 165
0.0077
GLY 166
0.0077
ALA 167
0.0065
ILE 168
0.0086
ALA 169
0.0099
SER 170
0.0104
ASP 171
0.0067
VAL 172
0.0130
LEU 173
0.0151
LEU 174
0.0168
ALA 175
0.0145
PRO 176
0.0115
GLY 177
0.0101
LEU 178
0.0100
LEU 179
0.0109
PRO 180
0.0147
ALA 181
0.0204
ASN 182
0.0206
VAL 183
0.0141
ARG 184
0.0144
ARG 185
0.0179
SER 186
0.0145
VAL 187
0.0142
ARG 188
0.0103
GLY 189
0.0093
LEU 190
0.0087
ILE 191
0.0084
VAL 192
0.0037
PHE 193
0.0026
GLY 194
0.0027
GLY 195
0.0036
MET 196
0.0115
MET 197
0.0116
HIS 198
0.0120
TYR 199
0.0119
ARG 200
0.0151
GLY 201
0.0179
LEU 202
0.0170
GLU 203
0.0162
TYR 204
0.0104
PRO 205
0.0166
ILE 206
0.0168
PRO 207
0.0213
PRO 208
0.0260
PHE 209
0.0260
VAL 210
0.0236
LEU 211
0.0221
PRO 212
0.0284
GLY 213
0.0310
TYR 214
0.0236
TYR 215
0.0195
GLY 216
0.0348
THR 217
0.0298
ASP 218
0.0189
GLU 219
0.0259
ASP 220
0.0225
VAL 221
0.0147
ARG 222
0.0134
ALA 223
0.0179
HIS 224
0.0096
GLU 225
0.0102
PRO 226
0.0119
LEU 227
0.0138
GLY 228
0.0122
LEU 229
0.0128
LEU 230
0.0132
GLU 231
0.0124
SER 232
0.0105
ALA 233
0.0221
SER 234
0.0349
ASP 235
0.0361
GLU 236
0.0465
ILE 237
0.0377
VAL 238
0.0151
ARG 239
0.0250
GLY 240
0.0196
LEU 241
0.0190
PRO 242
0.0160
ASP 243
0.0147
VAL 244
0.0054
LEU 245
0.0054
MET 246
0.0060
VAL 247
0.0069
LEU 248
0.0047
SER 249
0.0069
GLU 250
0.0112
HIS 251
0.0114
ASP 252
0.0033
VAL 253
0.0030
ALA 254
0.0039
ALA 255
0.0076
MET 256
0.0077
ARG 257
0.0062
ALA 258
0.0094
ALA 259
0.0115
VAL 260
0.0127
THR 261
0.0134
ASP 262
0.0153
PHE 263
0.0141
ARG 264
0.0153
SER 265
0.0179
ALA 266
0.0188
LEU 267
0.0161
ALA 268
0.0213
GLU 269
0.0253
ARG 270
0.0175
THR 271
0.0154
GLY 272
0.0266
LYS 273
0.0226
ASP 274
0.0219
VAL 275
0.0144
PRO 276
0.0017
LEU 277
0.0053
LEU 278
0.0084
VAL 279
0.0117
ALA 280
0.0119
GLN 281
0.0140
GLY 282
0.0132
HIS 283
0.0110
ASN 284
0.0107
HIS 285
0.0081
ILE 286
0.0072
SER 287
0.0096
PRO 288
0.0125
HIS 289
0.0097
TYR 290
0.0101
ALA 291
0.0102
LEU 292
0.0102
SER 293
0.0080
SER 294
0.0145
GLY 295
0.0149
GLU 296
0.0137
GLY 297
0.0170
GLU 298
0.0111
GLU 299
0.0166
TRP 300
0.0146
GLY 301
0.0122
HIS 302
0.0147
ASP 303
0.0180
VAL 304
0.0149
ILE 305
0.0156
ARG 306
0.0195
TRP 307
0.0157
MET 308
0.0151
ARG 309
0.0178
ALA 310
0.0203
LYS 311
0.0163
LEU 312
0.0170
ALA 313
0.0284
SER 314
0.0293
GLY 315
0.0160
ASN 316
0.0281
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.