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 = 0.0548
ASN 8
0.0199
ALA 9
0.0045
ALA 10
0.0122
GLY 11
0.0236
THR 12
0.0130
ILE 13
0.0101
SER 14
0.0062
ASN 15
0.0084
ASP 16
0.0132
ILE 17
0.0147
LEU 18
0.0183
ALA 19
0.0136
GLN 20
0.0131
VAL 21
0.0156
THR 22
0.0182
PHE 23
0.0166
ALA 24
0.0157
ASN 25
0.0142
GLU 26
0.0166
ALA 27
0.0177
ILE 28
0.0126
TYR 29
0.0098
PRO 30
0.0142
LEU 31
0.0154
LEU 32
0.0106
GLU 33
0.0198
LYS 34
0.0183
ARG 35
0.0061
ARG 36
0.0091
ALA 37
0.0130
GLU 38
0.0135
ILE 39
0.0093
GLU 40
0.0096
ASN 41
0.0166
VAL 42
0.0070
THR 43
0.0136
ARG 44
0.0180
LYS 45
0.0168
THR 46
0.0157
PHE 47
0.0156
ARG 48
0.0239
TYR 49
0.0229
GLY 50
0.0198
ALA 51
0.0222
LEU 52
0.0315
PRO 53
0.0546
GLY 54
0.0474
SER 55
0.0216
GLU 56
0.0126
MET 57
0.0124
ASP 58
0.0126
VAL 59
0.0151
TYR 60
0.0072
TYR 61
0.0082
PRO 62
0.0079
SER 63
0.0079
SER 64
0.0253
THR 65
0.0286
PRO 66
0.0270
SER 67
0.0240
GLY 68
0.0245
LYS 69
0.0172
ALA 70
0.0110
PRO 71
0.0085
VAL 72
0.0079
LEU 73
0.0060
ALA 74
0.0043
PHE 75
0.0022
VAL 76
0.0044
HIS 77
0.0031
GLY 78
0.0070
GLY 79
0.0111
ALA 80
0.0136
TYR 81
0.0130
VAL 82
0.0175
HIS 83
0.0212
GLY 84
0.0109
SER 85
0.0071
LYS 86
0.0055
THR 87
0.0053
HIS 88
0.0090
PRO 89
0.0163
PRO 90
0.0163
PRO 91
0.0136
GLY 92
0.0033
ASP 93
0.0070
LEU 94
0.0078
ILE 95
0.0045
TYR 96
0.0041
LYS 97
0.0030
ASN 98
0.0035
VAL 99
0.0046
GLY 100
0.0069
ALA 101
0.0066
PHE 102
0.0084
TYR 103
0.0087
ALA 104
0.0087
SER 105
0.0093
GLN 106
0.0111
GLY 107
0.0091
PHE 108
0.0056
VAL 109
0.0037
THR 110
0.0034
VAL 111
0.0050
ILE 112
0.0076
PRO 113
0.0074
ASP 114
0.0056
TYR 115
0.0076
ARG 116
0.0172
LYS 117
0.0154
LEU 118
0.0189
PRO 119
0.0243
GLY 120
0.0279
MET 121
0.0204
LYS 122
0.0137
TRP 123
0.0073
PRO 124
0.0079
ASP 125
0.0102
ALA 126
0.0041
PRO 127
0.0053
SER 128
0.0132
ASP 129
0.0113
ILE 130
0.0113
ALA 131
0.0146
SER 132
0.0139
ALA 133
0.0159
LEU 134
0.0121
THR 135
0.0107
PHE 136
0.0113
LEU 137
0.0108
VAL 138
0.0072
ALA 139
0.0077
HIS 140
0.0127
SER 141
0.0116
SER 142
0.0151
ASP 143
0.0159
VAL 144
0.0081
ASN 145
0.0076
ALA 146
0.0116
SER 147
0.0179
ALA 148
0.0156
PRO 149
0.0151
THR 150
0.0154
ALA 151
0.0156
ALA 152
0.0103
ASP 153
0.0086
VAL 154
0.0108
GLN 155
0.0099
ASN 156
0.0153
ILE 157
0.0117
PHE 158
0.0084
LEU 159
0.0053
VAL 160
0.0057
GLY 161
0.0050
HIS 162
0.0050
SER 163
0.0066
ALA 164
0.0086
GLY 165
0.0084
GLY 166
0.0089
ALA 167
0.0079
ILE 168
0.0070
ALA 169
0.0083
SER 170
0.0083
ASP 171
0.0066
VAL 172
0.0109
LEU 173
0.0079
LEU 174
0.0088
ALA 175
0.0119
PRO 176
0.0154
GLY 177
0.0156
LEU 178
0.0126
LEU 179
0.0079
PRO 180
0.0209
ALA 181
0.0299
ASN 182
0.0282
VAL 183
0.0139
ARG 184
0.0133
ARG 185
0.0224
SER 186
0.0219
VAL 187
0.0158
ARG 188
0.0133
GLY 189
0.0093
LEU 190
0.0056
ILE 191
0.0027
VAL 192
0.0032
PHE 193
0.0040
GLY 194
0.0047
GLY 195
0.0043
MET 196
0.0078
MET 197
0.0054
HIS 198
0.0008
TYR 199
0.0063
ARG 200
0.0198
GLY 201
0.0303
LEU 202
0.0185
GLU 203
0.0274
TYR 204
0.0126
PRO 205
0.0104
ILE 206
0.0025
PRO 207
0.0108
PRO 208
0.0122
PHE 209
0.0115
VAL 210
0.0059
LEU 211
0.0112
PRO 212
0.0145
GLY 213
0.0157
TYR 214
0.0131
TYR 215
0.0109
GLY 216
0.0159
THR 217
0.0183
ASP 218
0.0194
GLU 219
0.0102
ASP 220
0.0115
VAL 221
0.0128
ARG 222
0.0068
ALA 223
0.0070
HIS 224
0.0093
GLU 225
0.0086
PRO 226
0.0133
LEU 227
0.0107
GLY 228
0.0115
LEU 229
0.0176
LEU 230
0.0208
GLU 231
0.0198
SER 232
0.0310
ALA 233
0.0221
SER 234
0.0194
ASP 235
0.0106
GLU 236
0.0077
ILE 237
0.0113
VAL 238
0.0074
ARG 239
0.0100
GLY 240
0.0065
LEU 241
0.0064
PRO 242
0.0119
ASP 243
0.0123
VAL 244
0.0075
LEU 245
0.0051
MET 246
0.0032
VAL 247
0.0013
LEU 248
0.0065
SER 249
0.0096
GLU 250
0.0147
HIS 251
0.0130
ASP 252
0.0070
VAL 253
0.0071
ALA 254
0.0077
ALA 255
0.0069
MET 256
0.0055
ARG 257
0.0061
ALA 258
0.0103
ALA 259
0.0084
VAL 260
0.0074
THR 261
0.0125
ASP 262
0.0163
PHE 263
0.0156
ARG 264
0.0242
SER 265
0.0201
ALA 266
0.0245
LEU 267
0.0233
ALA 268
0.0137
GLU 269
0.0191
ARG 270
0.0143
THR 271
0.0114
GLY 272
0.0193
LYS 273
0.0184
ASP 274
0.0188
VAL 275
0.0250
PRO 276
0.0140
LEU 277
0.0090
LEU 278
0.0041
VAL 279
0.0088
ALA 280
0.0134
GLN 281
0.0172
GLY 282
0.0176
HIS 283
0.0134
ASN 284
0.0059
HIS 285
0.0035
ILE 286
0.0059
SER 287
0.0076
PRO 288
0.0056
HIS 289
0.0056
TYR 290
0.0038
ALA 291
0.0034
LEU 292
0.0079
SER 293
0.0060
SER 294
0.0086
GLY 295
0.0122
GLU 296
0.0181
GLY 297
0.0167
GLU 298
0.0126
GLU 299
0.0131
TRP 300
0.0097
GLY 301
0.0117
HIS 302
0.0114
ASP 303
0.0094
VAL 304
0.0071
ILE 305
0.0085
ARG 306
0.0057
TRP 307
0.0013
MET 308
0.0087
ARG 309
0.0071
ALA 310
0.0050
LYS 311
0.0102
LEU 312
0.0139
ALA 313
0.0095
SER 314
0.0113
GLY 315
0.0142
ASN 316
0.0150
ASN 8
0.0196
ALA 9
0.0037
ALA 10
0.0122
GLY 11
0.0237
THR 12
0.0120
ILE 13
0.0097
SER 14
0.0063
ASN 15
0.0085
ASP 16
0.0134
ILE 17
0.0149
LEU 18
0.0181
ALA 19
0.0130
GLN 20
0.0126
VAL 21
0.0154
THR 22
0.0176
PHE 23
0.0159
ALA 24
0.0154
ASN 25
0.0147
GLU 26
0.0168
ALA 27
0.0172
ILE 28
0.0115
TYR 29
0.0087
PRO 30
0.0126
LEU 31
0.0141
LEU 32
0.0099
GLU 33
0.0177
LYS 34
0.0167
ARG 35
0.0072
ARG 36
0.0084
ALA 37
0.0112
GLU 38
0.0120
ILE 39
0.0080
GLU 40
0.0085
ASN 41
0.0153
VAL 42
0.0065
THR 43
0.0143
ARG 44
0.0192
LYS 45
0.0179
THR 46
0.0169
PHE 47
0.0166
ARG 48
0.0246
TYR 49
0.0242
GLY 50
0.0210
ALA 51
0.0227
LEU 52
0.0333
PRO 53
0.0548
GLY 54
0.0476
SER 55
0.0232
GLU 56
0.0135
MET 57
0.0135
ASP 58
0.0138
VAL 59
0.0163
TYR 60
0.0076
TYR 61
0.0084
PRO 62
0.0079
SER 63
0.0077
SER 64
0.0241
THR 65
0.0279
PRO 66
0.0268
SER 67
0.0228
GLY 68
0.0233
LYS 69
0.0162
ALA 70
0.0107
PRO 71
0.0086
VAL 72
0.0077
LEU 73
0.0058
ALA 74
0.0040
PHE 75
0.0019
VAL 76
0.0044
HIS 77
0.0027
GLY 78
0.0065
GLY 79
0.0106
ALA 80
0.0134
TYR 81
0.0129
VAL 82
0.0170
HIS 83
0.0206
GLY 84
0.0109
SER 85
0.0074
LYS 86
0.0061
THR 87
0.0054
HIS 88
0.0083
PRO 89
0.0139
PRO 90
0.0135
PRO 91
0.0105
GLY 92
0.0046
ASP 93
0.0073
LEU 94
0.0077
ILE 95
0.0054
TYR 96
0.0048
LYS 97
0.0036
ASN 98
0.0040
VAL 99
0.0052
GLY 100
0.0073
ALA 101
0.0069
PHE 102
0.0089
TYR 103
0.0092
ALA 104
0.0089
SER 105
0.0096
GLN 106
0.0117
GLY 107
0.0092
PHE 108
0.0056
VAL 109
0.0037
THR 110
0.0036
VAL 111
0.0054
ILE 112
0.0083
PRO 113
0.0082
ASP 114
0.0063
TYR 115
0.0082
ARG 116
0.0170
LYS 117
0.0149
LEU 118
0.0183
PRO 119
0.0237
GLY 120
0.0265
MET 121
0.0194
LYS 122
0.0132
TRP 123
0.0077
PRO 124
0.0070
ASP 125
0.0096
ALA 126
0.0041
PRO 127
0.0046
SER 128
0.0130
ASP 129
0.0114
ILE 130
0.0113
ALA 131
0.0144
SER 132
0.0145
ALA 133
0.0166
LEU 134
0.0127
THR 135
0.0113
PHE 136
0.0114
LEU 137
0.0111
VAL 138
0.0068
ALA 139
0.0067
HIS 140
0.0102
SER 141
0.0097
SER 142
0.0118
ASP 143
0.0134
VAL 144
0.0087
ASN 145
0.0084
ALA 146
0.0132
SER 147
0.0199
ALA 148
0.0157
PRO 149
0.0151
THR 150
0.0150
ALA 151
0.0149
ALA 152
0.0102
ASP 153
0.0086
VAL 154
0.0105
GLN 155
0.0097
ASN 156
0.0151
ILE 157
0.0116
PHE 158
0.0084
LEU 159
0.0054
VAL 160
0.0055
GLY 161
0.0047
HIS 162
0.0046
SER 163
0.0062
ALA 164
0.0081
GLY 165
0.0078
GLY 166
0.0083
ALA 167
0.0077
ILE 168
0.0067
ALA 169
0.0076
SER 170
0.0076
ASP 171
0.0061
VAL 172
0.0097
LEU 173
0.0068
LEU 174
0.0080
ALA 175
0.0112
PRO 176
0.0147
GLY 177
0.0147
LEU 178
0.0115
LEU 179
0.0071
PRO 180
0.0193
ALA 181
0.0288
ASN 182
0.0272
VAL 183
0.0136
ARG 184
0.0133
ARG 185
0.0222
SER 186
0.0216
VAL 187
0.0152
ARG 188
0.0133
GLY 189
0.0096
LEU 190
0.0060
ILE 191
0.0030
VAL 192
0.0027
PHE 193
0.0037
GLY 194
0.0044
GLY 195
0.0041
MET 196
0.0071
MET 197
0.0056
HIS 198
0.0014
TYR 199
0.0060
ARG 200
0.0202
GLY 201
0.0305
LEU 202
0.0176
GLU 203
0.0253
TYR 204
0.0109
PRO 205
0.0086
ILE 206
0.0029
PRO 207
0.0109
PRO 208
0.0117
PHE 209
0.0111
VAL 210
0.0060
LEU 211
0.0121
PRO 212
0.0152
GLY 213
0.0163
TYR 214
0.0139
TYR 215
0.0119
GLY 216
0.0174
THR 217
0.0209
ASP 218
0.0223
GLU 219
0.0118
ASP 220
0.0134
VAL 221
0.0141
ARG 222
0.0083
ALA 223
0.0082
HIS 224
0.0099
GLU 225
0.0085
PRO 226
0.0133
LEU 227
0.0109
GLY 228
0.0107
LEU 229
0.0166
LEU 230
0.0205
GLU 231
0.0194
SER 232
0.0292
ALA 233
0.0211
SER 234
0.0179
ASP 235
0.0104
GLU 236
0.0069
ILE 237
0.0103
VAL 238
0.0078
ARG 239
0.0084
GLY 240
0.0051
LEU 241
0.0054
PRO 242
0.0112
ASP 243
0.0124
VAL 244
0.0080
LEU 245
0.0059
MET 246
0.0038
VAL 247
0.0022
LEU 248
0.0059
SER 249
0.0096
GLU 250
0.0147
HIS 251
0.0129
ASP 252
0.0064
VAL 253
0.0066
ALA 254
0.0076
ALA 255
0.0067
MET 256
0.0047
ARG 257
0.0057
ALA 258
0.0110
ALA 259
0.0098
VAL 260
0.0085
THR 261
0.0137
ASP 262
0.0173
PHE 263
0.0165
ARG 264
0.0246
SER 265
0.0202
ALA 266
0.0252
LEU 267
0.0240
ALA 268
0.0140
GLU 269
0.0195
ARG 270
0.0145
THR 271
0.0117
GLY 272
0.0213
LYS 273
0.0197
ASP 274
0.0197
VAL 275
0.0255
PRO 276
0.0146
LEU 277
0.0095
LEU 278
0.0056
VAL 279
0.0092
ALA 280
0.0136
GLN 281
0.0170
GLY 282
0.0174
HIS 283
0.0135
ASN 284
0.0062
HIS 285
0.0040
ILE 286
0.0064
SER 287
0.0082
PRO 288
0.0059
HIS 289
0.0060
TYR 290
0.0041
ALA 291
0.0035
LEU 292
0.0085
SER 293
0.0067
SER 294
0.0085
GLY 295
0.0112
GLU 296
0.0167
GLY 297
0.0159
GLU 298
0.0129
GLU 299
0.0135
TRP 300
0.0101
GLY 301
0.0123
HIS 302
0.0119
ASP 303
0.0098
VAL 304
0.0079
ILE 305
0.0089
ARG 306
0.0059
TRP 307
0.0024
MET 308
0.0091
ARG 309
0.0073
ALA 310
0.0054
LYS 311
0.0102
LEU 312
0.0130
ALA 313
0.0080
SER 314
0.0102
GLY 315
0.0132
ASN 316
0.0146
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.