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 = 0.0653
ASN 8
0.0653
ALA 9
0.0427
ALA 10
0.0210
GLY 11
0.0296
THR 12
0.0229
ILE 13
0.0147
SER 14
0.0122
ASN 15
0.0142
ASP 16
0.0115
ILE 17
0.0148
LEU 18
0.0172
ALA 19
0.0133
GLN 20
0.0124
VAL 21
0.0123
THR 22
0.0119
PHE 23
0.0113
ALA 24
0.0121
ASN 25
0.0121
GLU 26
0.0120
ALA 27
0.0130
ILE 28
0.0128
TYR 29
0.0129
PRO 30
0.0131
LEU 31
0.0111
LEU 32
0.0112
GLU 33
0.0139
LYS 34
0.0143
ARG 35
0.0109
ARG 36
0.0127
ALA 37
0.0135
GLU 38
0.0104
ILE 39
0.0079
GLU 40
0.0076
ASN 41
0.0091
VAL 42
0.0052
THR 43
0.0074
ARG 44
0.0070
LYS 45
0.0092
THR 46
0.0113
PHE 47
0.0121
ARG 48
0.0197
TYR 49
0.0184
GLY 50
0.0320
ALA 51
0.0446
LEU 52
0.0511
PRO 53
0.0525
GLY 54
0.0381
SER 55
0.0250
GLU 56
0.0180
MET 57
0.0128
ASP 58
0.0082
VAL 59
0.0042
TYR 60
0.0053
TYR 61
0.0053
PRO 62
0.0059
SER 63
0.0066
SER 64
0.0132
THR 65
0.0088
PRO 66
0.0140
SER 67
0.0181
GLY 68
0.0112
LYS 69
0.0081
ALA 70
0.0071
PRO 71
0.0113
VAL 72
0.0073
LEU 73
0.0071
ALA 74
0.0058
PHE 75
0.0068
VAL 76
0.0072
HIS 77
0.0093
GLY 78
0.0118
GLY 79
0.0143
ALA 80
0.0161
TYR 81
0.0167
VAL 82
0.0182
HIS 83
0.0195
GLY 84
0.0147
SER 85
0.0109
LYS 86
0.0076
THR 87
0.0036
HIS 88
0.0077
PRO 89
0.0067
PRO 90
0.0076
PRO 91
0.0090
GLY 92
0.0107
ASP 93
0.0083
LEU 94
0.0090
ILE 95
0.0086
TYR 96
0.0060
LYS 97
0.0055
ASN 98
0.0066
VAL 99
0.0057
GLY 100
0.0066
ALA 101
0.0082
PHE 102
0.0068
TYR 103
0.0059
ALA 104
0.0105
SER 105
0.0142
GLN 106
0.0137
GLY 107
0.0116
PHE 108
0.0092
VAL 109
0.0072
THR 110
0.0077
VAL 111
0.0060
ILE 112
0.0085
PRO 113
0.0115
ASP 114
0.0123
TYR 115
0.0164
ARG 116
0.0208
LYS 117
0.0203
LEU 118
0.0215
PRO 119
0.0213
GLY 120
0.0280
MET 121
0.0234
LYS 122
0.0191
TRP 123
0.0146
PRO 124
0.0132
ASP 125
0.0170
ALA 126
0.0176
PRO 127
0.0120
SER 128
0.0164
ASP 129
0.0166
ILE 130
0.0146
ALA 131
0.0105
SER 132
0.0120
ALA 133
0.0128
LEU 134
0.0098
THR 135
0.0048
PHE 136
0.0035
LEU 137
0.0035
VAL 138
0.0099
ALA 139
0.0106
HIS 140
0.0129
SER 141
0.0118
SER 142
0.0193
ASP 143
0.0187
VAL 144
0.0083
ASN 145
0.0096
ALA 146
0.0177
SER 147
0.0195
ALA 148
0.0072
PRO 149
0.0074
THR 150
0.0052
ALA 151
0.0055
ALA 152
0.0065
ASP 153
0.0080
VAL 154
0.0098
GLN 155
0.0129
ASN 156
0.0104
ILE 157
0.0095
PHE 158
0.0105
LEU 159
0.0095
VAL 160
0.0029
GLY 161
0.0028
HIS 162
0.0040
SER 163
0.0048
ALA 164
0.0057
GLY 165
0.0049
GLY 166
0.0045
ALA 167
0.0037
ILE 168
0.0087
ALA 169
0.0076
SER 170
0.0085
ASP 171
0.0057
VAL 172
0.0088
LEU 173
0.0113
LEU 174
0.0110
ALA 175
0.0073
PRO 176
0.0089
GLY 177
0.0062
LEU 178
0.0058
LEU 179
0.0094
PRO 180
0.0158
ALA 181
0.0245
ASN 182
0.0235
VAL 183
0.0163
ARG 184
0.0178
ARG 185
0.0213
SER 186
0.0162
VAL 187
0.0171
ARG 188
0.0124
GLY 189
0.0114
LEU 190
0.0099
ILE 191
0.0099
VAL 192
0.0040
PHE 193
0.0056
GLY 194
0.0058
GLY 195
0.0039
MET 196
0.0039
MET 197
0.0038
HIS 198
0.0042
TYR 199
0.0042
ARG 200
0.0068
GLY 201
0.0107
LEU 202
0.0107
GLU 203
0.0129
TYR 204
0.0097
PRO 205
0.0104
ILE 206
0.0129
PRO 207
0.0144
PRO 208
0.0109
PHE 209
0.0101
VAL 210
0.0131
LEU 211
0.0125
PRO 212
0.0140
GLY 213
0.0179
TYR 214
0.0161
TYR 215
0.0120
GLY 216
0.0143
THR 217
0.0067
ASP 218
0.0092
GLU 219
0.0154
ASP 220
0.0091
VAL 221
0.0061
ARG 222
0.0059
ALA 223
0.0089
HIS 224
0.0056
GLU 225
0.0051
PRO 226
0.0045
LEU 227
0.0036
GLY 228
0.0068
LEU 229
0.0066
LEU 230
0.0071
GLU 231
0.0071
SER 232
0.0098
ALA 233
0.0123
SER 234
0.0117
ASP 235
0.0114
GLU 236
0.0194
ILE 237
0.0210
VAL 238
0.0148
ARG 239
0.0148
GLY 240
0.0175
LEU 241
0.0167
PRO 242
0.0124
ASP 243
0.0116
VAL 244
0.0088
LEU 245
0.0085
MET 246
0.0091
VAL 247
0.0089
LEU 248
0.0130
SER 249
0.0142
GLU 250
0.0156
HIS 251
0.0164
ASP 252
0.0147
VAL 253
0.0140
ALA 254
0.0135
ALA 255
0.0121
MET 256
0.0101
ARG 257
0.0111
ALA 258
0.0107
ALA 259
0.0088
VAL 260
0.0074
THR 261
0.0080
ASP 262
0.0059
PHE 263
0.0044
ARG 264
0.0070
SER 265
0.0059
ALA 266
0.0052
LEU 267
0.0056
ALA 268
0.0107
GLU 269
0.0110
ARG 270
0.0103
THR 271
0.0121
GLY 272
0.0098
LYS 273
0.0095
ASP 274
0.0097
VAL 275
0.0087
PRO 276
0.0111
LEU 277
0.0124
LEU 278
0.0128
VAL 279
0.0144
ALA 280
0.0133
GLN 281
0.0142
GLY 282
0.0144
HIS 283
0.0147
ASN 284
0.0140
HIS 285
0.0136
ILE 286
0.0131
SER 287
0.0130
PRO 288
0.0094
HIS 289
0.0086
TYR 290
0.0091
ALA 291
0.0084
LEU 292
0.0055
SER 293
0.0058
SER 294
0.0078
GLY 295
0.0061
GLU 296
0.0055
GLY 297
0.0069
GLU 298
0.0046
GLU 299
0.0063
TRP 300
0.0069
GLY 301
0.0045
HIS 302
0.0095
ASP 303
0.0125
VAL 304
0.0113
ILE 305
0.0118
ARG 306
0.0158
TRP 307
0.0144
MET 308
0.0157
ARG 309
0.0205
ALA 310
0.0238
LYS 311
0.0202
LEU 312
0.0201
ALA 313
0.0364
SER 314
0.0421
GLY 315
0.0294
ASN 316
0.0311
ASN 8
0.0216
ALA 9
0.0189
ALA 10
0.0149
GLY 11
0.0139
THR 12
0.0081
ILE 13
0.0096
SER 14
0.0109
ASN 15
0.0138
ASP 16
0.0115
ILE 17
0.0149
LEU 18
0.0167
ALA 19
0.0132
GLN 20
0.0131
VAL 21
0.0136
THR 22
0.0134
PHE 23
0.0133
ALA 24
0.0117
ASN 25
0.0121
GLU 26
0.0120
ALA 27
0.0122
ILE 28
0.0112
TYR 29
0.0107
PRO 30
0.0106
LEU 31
0.0106
LEU 32
0.0095
GLU 33
0.0091
LYS 34
0.0103
ARG 35
0.0109
ARG 36
0.0078
ALA 37
0.0085
GLU 38
0.0086
ILE 39
0.0082
GLU 40
0.0072
ASN 41
0.0075
VAL 42
0.0063
THR 43
0.0070
ARG 44
0.0094
LYS 45
0.0116
THR 46
0.0136
PHE 47
0.0149
ARG 48
0.0195
TYR 49
0.0177
GLY 50
0.0290
ALA 51
0.0394
LEU 52
0.0426
PRO 53
0.0440
GLY 54
0.0333
SER 55
0.0233
GLU 56
0.0181
MET 57
0.0139
ASP 58
0.0102
VAL 59
0.0069
TYR 60
0.0071
TYR 61
0.0060
PRO 62
0.0051
SER 63
0.0046
SER 64
0.0117
THR 65
0.0098
PRO 66
0.0165
SER 67
0.0179
GLY 68
0.0115
LYS 69
0.0075
ALA 70
0.0067
PRO 71
0.0123
VAL 72
0.0094
LEU 73
0.0085
ALA 74
0.0069
PHE 75
0.0074
VAL 76
0.0050
HIS 77
0.0074
GLY 78
0.0099
GLY 79
0.0121
ALA 80
0.0137
TYR 81
0.0144
VAL 82
0.0172
HIS 83
0.0191
GLY 84
0.0140
SER 85
0.0107
LYS 86
0.0077
THR 87
0.0046
HIS 88
0.0083
PRO 89
0.0083
PRO 90
0.0065
PRO 91
0.0066
GLY 92
0.0077
ASP 93
0.0076
LEU 94
0.0078
ILE 95
0.0079
TYR 96
0.0068
LYS 97
0.0068
ASN 98
0.0067
VAL 99
0.0067
GLY 100
0.0062
ALA 101
0.0073
PHE 102
0.0066
TYR 103
0.0056
ALA 104
0.0098
SER 105
0.0131
GLN 106
0.0128
GLY 107
0.0104
PHE 108
0.0095
VAL 109
0.0076
THR 110
0.0085
VAL 111
0.0071
ILE 112
0.0083
PRO 113
0.0106
ASP 114
0.0111
TYR 115
0.0142
ARG 116
0.0184
LYS 117
0.0188
LEU 118
0.0206
PRO 119
0.0213
GLY 120
0.0285
MET 121
0.0223
LYS 122
0.0172
TRP 123
0.0114
PRO 124
0.0086
ASP 125
0.0133
ALA 126
0.0132
PRO 127
0.0069
SER 128
0.0123
ASP 129
0.0128
ILE 130
0.0113
ALA 131
0.0076
SER 132
0.0122
ALA 133
0.0129
LEU 134
0.0109
THR 135
0.0060
PHE 136
0.0066
LEU 137
0.0055
VAL 138
0.0065
ALA 139
0.0043
HIS 140
0.0074
SER 141
0.0055
SER 142
0.0144
ASP 143
0.0163
VAL 144
0.0090
ASN 145
0.0069
ALA 146
0.0152
SER 147
0.0175
ALA 148
0.0069
PRO 149
0.0065
THR 150
0.0030
ALA 151
0.0027
ALA 152
0.0061
ASP 153
0.0085
VAL 154
0.0101
GLN 155
0.0138
ASN 156
0.0132
ILE 157
0.0122
PHE 158
0.0125
LEU 159
0.0115
VAL 160
0.0042
GLY 161
0.0044
HIS 162
0.0062
SER 163
0.0069
ALA 164
0.0053
GLY 165
0.0051
GLY 166
0.0057
ALA 167
0.0055
ILE 168
0.0069
ALA 169
0.0073
SER 170
0.0104
ASP 171
0.0082
VAL 172
0.0119
LEU 173
0.0142
LEU 174
0.0138
ALA 175
0.0110
PRO 176
0.0120
GLY 177
0.0106
LEU 178
0.0099
LEU 179
0.0134
PRO 180
0.0179
ALA 181
0.0242
ASN 182
0.0218
VAL 183
0.0179
ARG 184
0.0198
ARG 185
0.0210
SER 186
0.0176
VAL 187
0.0193
ARG 188
0.0138
GLY 189
0.0123
LEU 190
0.0108
ILE 191
0.0113
VAL 192
0.0082
PHE 193
0.0097
GLY 194
0.0104
GLY 195
0.0090
MET 196
0.0079
MET 197
0.0089
HIS 198
0.0079
TYR 199
0.0063
ARG 200
0.0088
GLY 201
0.0080
LEU 202
0.0086
GLU 203
0.0110
TYR 204
0.0090
PRO 205
0.0113
ILE 206
0.0133
PRO 207
0.0139
PRO 208
0.0097
PHE 209
0.0075
VAL 210
0.0109
LEU 211
0.0110
PRO 212
0.0150
GLY 213
0.0165
TYR 214
0.0133
TYR 215
0.0098
GLY 216
0.0160
THR 217
0.0178
ASP 218
0.0268
GLU 219
0.0273
ASP 220
0.0114
VAL 221
0.0102
ARG 222
0.0145
ALA 223
0.0158
HIS 224
0.0098
GLU 225
0.0099
PRO 226
0.0103
LEU 227
0.0108
GLY 228
0.0128
LEU 229
0.0128
LEU 230
0.0137
GLU 231
0.0135
SER 232
0.0141
ALA 233
0.0145
SER 234
0.0119
ASP 235
0.0139
GLU 236
0.0201
ILE 237
0.0224
VAL 238
0.0162
ARG 239
0.0180
GLY 240
0.0181
LEU 241
0.0171
PRO 242
0.0134
ASP 243
0.0120
VAL 244
0.0081
LEU 245
0.0085
MET 246
0.0113
VAL 247
0.0123
LEU 248
0.0171
SER 249
0.0189
GLU 250
0.0208
HIS 251
0.0211
ASP 252
0.0185
VAL 253
0.0166
ALA 254
0.0154
ALA 255
0.0139
MET 256
0.0153
ARG 257
0.0165
ALA 258
0.0152
ALA 259
0.0139
VAL 260
0.0143
THR 261
0.0154
ASP 262
0.0135
PHE 263
0.0117
ARG 264
0.0140
SER 265
0.0147
ALA 266
0.0129
LEU 267
0.0106
ALA 268
0.0148
GLU 269
0.0156
ARG 270
0.0096
THR 271
0.0045
GLY 272
0.0140
LYS 273
0.0117
ASP 274
0.0136
VAL 275
0.0118
PRO 276
0.0137
LEU 277
0.0153
LEU 278
0.0147
VAL 279
0.0170
ALA 280
0.0163
GLN 281
0.0187
GLY 282
0.0204
HIS 283
0.0192
ASN 284
0.0171
HIS 285
0.0163
ILE 286
0.0161
SER 287
0.0163
PRO 288
0.0100
HIS 289
0.0100
TYR 290
0.0100
ALA 291
0.0099
LEU 292
0.0065
SER 293
0.0074
SER 294
0.0067
GLY 295
0.0095
GLU 296
0.0022
GLY 297
0.0056
GLU 298
0.0046
GLU 299
0.0046
TRP 300
0.0053
GLY 301
0.0040
HIS 302
0.0067
ASP 303
0.0088
VAL 304
0.0101
ILE 305
0.0115
ARG 306
0.0139
TRP 307
0.0126
MET 308
0.0163
ARG 309
0.0213
ALA 310
0.0238
LYS 311
0.0206
LEU 312
0.0219
ALA 313
0.0357
SER 314
0.0422
GLY 315
0.0321
ASN 316
0.0310
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.