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 = 0.0664
ASN 8
0.0664
ALA 9
0.0401
ALA 10
0.0194
GLY 11
0.0250
THR 12
0.0291
ILE 13
0.0220
SER 14
0.0225
ASN 15
0.0183
ASP 16
0.0170
ILE 17
0.0181
LEU 18
0.0178
ALA 19
0.0164
GLN 20
0.0167
VAL 21
0.0176
THR 22
0.0178
PHE 23
0.0166
ALA 24
0.0165
ASN 25
0.0137
GLU 26
0.0179
ALA 27
0.0183
ILE 28
0.0135
TYR 29
0.0077
PRO 30
0.0154
LEU 31
0.0178
LEU 32
0.0120
GLU 33
0.0193
LYS 34
0.0281
ARG 35
0.0262
ARG 36
0.0265
ALA 37
0.0356
GLU 38
0.0291
ILE 39
0.0187
GLU 40
0.0222
ASN 41
0.0229
VAL 42
0.0101
THR 43
0.0123
ARG 44
0.0161
LYS 45
0.0151
THR 46
0.0140
PHE 47
0.0115
ARG 48
0.0133
TYR 49
0.0084
GLY 50
0.0102
ALA 51
0.0155
LEU 52
0.0119
PRO 53
0.0191
GLY 54
0.0160
SER 55
0.0083
GLU 56
0.0099
MET 57
0.0085
ASP 58
0.0111
VAL 59
0.0084
TYR 60
0.0110
TYR 61
0.0103
PRO 62
0.0116
SER 63
0.0143
SER 64
0.0155
THR 65
0.0074
PRO 66
0.0083
SER 67
0.0134
GLY 68
0.0079
LYS 69
0.0054
ALA 70
0.0054
PRO 71
0.0077
VAL 72
0.0071
LEU 73
0.0082
ALA 74
0.0077
PHE 75
0.0093
VAL 76
0.0098
HIS 77
0.0091
GLY 78
0.0090
GLY 79
0.0094
ALA 80
0.0066
TYR 81
0.0073
VAL 82
0.0080
HIS 83
0.0066
GLY 84
0.0187
SER 85
0.0165
LYS 86
0.0135
THR 87
0.0155
HIS 88
0.0290
PRO 89
0.0357
PRO 90
0.0307
PRO 91
0.0230
GLY 92
0.0188
ASP 93
0.0232
LEU 94
0.0147
ILE 95
0.0130
TYR 96
0.0123
LYS 97
0.0108
ASN 98
0.0058
VAL 99
0.0067
GLY 100
0.0095
ALA 101
0.0080
PHE 102
0.0076
TYR 103
0.0080
ALA 104
0.0113
SER 105
0.0134
GLN 106
0.0133
GLY 107
0.0114
PHE 108
0.0102
VAL 109
0.0082
THR 110
0.0097
VAL 111
0.0079
ILE 112
0.0095
PRO 113
0.0086
ASP 114
0.0098
TYR 115
0.0096
ARG 116
0.0120
LYS 117
0.0109
LEU 118
0.0107
PRO 119
0.0116
GLY 120
0.0140
MET 121
0.0128
LYS 122
0.0122
TRP 123
0.0109
PRO 124
0.0120
ASP 125
0.0112
ALA 126
0.0094
PRO 127
0.0089
SER 128
0.0093
ASP 129
0.0056
ILE 130
0.0060
ALA 131
0.0080
SER 132
0.0056
ALA 133
0.0025
LEU 134
0.0067
THR 135
0.0112
PHE 136
0.0113
LEU 137
0.0096
VAL 138
0.0157
ALA 139
0.0206
HIS 140
0.0228
SER 141
0.0202
SER 142
0.0267
ASP 143
0.0261
VAL 144
0.0161
ASN 145
0.0178
ALA 146
0.0271
SER 147
0.0292
ALA 148
0.0154
PRO 149
0.0146
THR 150
0.0091
ALA 151
0.0083
ALA 152
0.0050
ASP 153
0.0046
VAL 154
0.0060
GLN 155
0.0086
ASN 156
0.0065
ILE 157
0.0053
PHE 158
0.0086
LEU 159
0.0070
VAL 160
0.0093
GLY 161
0.0079
HIS 162
0.0074
SER 163
0.0068
ALA 164
0.0062
GLY 165
0.0071
GLY 166
0.0068
ALA 167
0.0065
ILE 168
0.0068
ALA 169
0.0062
SER 170
0.0072
ASP 171
0.0080
VAL 172
0.0076
LEU 173
0.0083
LEU 174
0.0088
ALA 175
0.0084
PRO 176
0.0128
GLY 177
0.0116
LEU 178
0.0094
LEU 179
0.0105
PRO 180
0.0177
ALA 181
0.0211
ASN 182
0.0190
VAL 183
0.0134
ARG 184
0.0111
ARG 185
0.0140
SER 186
0.0081
VAL 187
0.0080
ARG 188
0.0113
GLY 189
0.0092
LEU 190
0.0066
ILE 191
0.0076
VAL 192
0.0082
PHE 193
0.0082
GLY 194
0.0070
GLY 195
0.0070
MET 196
0.0054
MET 197
0.0049
HIS 198
0.0048
TYR 199
0.0059
ARG 200
0.0100
GLY 201
0.0143
LEU 202
0.0134
GLU 203
0.0176
TYR 204
0.0142
PRO 205
0.0168
ILE 206
0.0124
PRO 207
0.0101
PRO 208
0.0077
PHE 209
0.0072
VAL 210
0.0074
LEU 211
0.0052
PRO 212
0.0084
GLY 213
0.0102
TYR 214
0.0096
TYR 215
0.0085
GLY 216
0.0105
THR 217
0.0120
ASP 218
0.0117
GLU 219
0.0131
ASP 220
0.0101
VAL 221
0.0086
ARG 222
0.0091
ALA 223
0.0099
HIS 224
0.0076
GLU 225
0.0068
PRO 226
0.0065
LEU 227
0.0058
GLY 228
0.0071
LEU 229
0.0069
LEU 230
0.0076
GLU 231
0.0074
SER 232
0.0106
ALA 233
0.0119
SER 234
0.0185
ASP 235
0.0245
GLU 236
0.0215
ILE 237
0.0132
VAL 238
0.0159
ARG 239
0.0174
GLY 240
0.0098
LEU 241
0.0083
PRO 242
0.0051
ASP 243
0.0116
VAL 244
0.0093
LEU 245
0.0087
MET 246
0.0076
VAL 247
0.0078
LEU 248
0.0141
SER 249
0.0133
GLU 250
0.0158
HIS 251
0.0163
ASP 252
0.0125
VAL 253
0.0131
ALA 254
0.0145
ALA 255
0.0135
MET 256
0.0092
ARG 257
0.0105
ALA 258
0.0110
ALA 259
0.0093
VAL 260
0.0042
THR 261
0.0054
ASP 262
0.0061
PHE 263
0.0047
ARG 264
0.0060
SER 265
0.0078
ALA 266
0.0064
LEU 267
0.0041
ALA 268
0.0115
GLU 269
0.0138
ARG 270
0.0119
THR 271
0.0063
GLY 272
0.0101
LYS 273
0.0100
ASP 274
0.0122
VAL 275
0.0100
PRO 276
0.0142
LEU 277
0.0122
LEU 278
0.0102
VAL 279
0.0093
ALA 280
0.0143
GLN 281
0.0147
GLY 282
0.0157
HIS 283
0.0161
ASN 284
0.0137
HIS 285
0.0134
ILE 286
0.0138
SER 287
0.0138
PRO 288
0.0128
HIS 289
0.0098
TYR 290
0.0091
ALA 291
0.0099
LEU 292
0.0071
SER 293
0.0087
SER 294
0.0131
GLY 295
0.0211
GLU 296
0.0217
GLY 297
0.0175
GLU 298
0.0106
GLU 299
0.0088
TRP 300
0.0093
GLY 301
0.0092
HIS 302
0.0114
ASP 303
0.0102
VAL 304
0.0111
ILE 305
0.0138
ARG 306
0.0157
TRP 307
0.0143
MET 308
0.0171
ARG 309
0.0221
ALA 310
0.0235
LYS 311
0.0231
LEU 312
0.0299
ALA 313
0.0448
SER 314
0.0480
GLY 315
0.0378
ASN 316
0.0324
ASN 8
0.0648
ALA 9
0.0399
ALA 10
0.0182
GLY 11
0.0231
THR 12
0.0252
ILE 13
0.0190
SER 14
0.0188
ASN 15
0.0154
ASP 16
0.0142
ILE 17
0.0157
LEU 18
0.0150
ALA 19
0.0138
GLN 20
0.0147
VAL 21
0.0152
THR 22
0.0151
PHE 23
0.0145
ALA 24
0.0143
ASN 25
0.0119
GLU 26
0.0153
ALA 27
0.0158
ILE 28
0.0119
TYR 29
0.0069
PRO 30
0.0132
LEU 31
0.0151
LEU 32
0.0099
GLU 33
0.0157
LYS 34
0.0231
ARG 35
0.0211
ARG 36
0.0212
ALA 37
0.0286
GLU 38
0.0233
ILE 39
0.0147
GLU 40
0.0178
ASN 41
0.0186
VAL 42
0.0085
THR 43
0.0105
ARG 44
0.0149
LYS 45
0.0145
THR 46
0.0140
PHE 47
0.0121
ARG 48
0.0137
TYR 49
0.0085
GLY 50
0.0109
ALA 51
0.0169
LEU 52
0.0140
PRO 53
0.0218
GLY 54
0.0179
SER 55
0.0092
GLU 56
0.0103
MET 57
0.0087
ASP 58
0.0107
VAL 59
0.0080
TYR 60
0.0100
TYR 61
0.0093
PRO 62
0.0102
SER 63
0.0123
SER 64
0.0134
THR 65
0.0091
PRO 66
0.0082
SER 67
0.0083
GLY 68
0.0071
LYS 69
0.0054
ALA 70
0.0053
PRO 71
0.0069
VAL 72
0.0065
LEU 73
0.0072
ALA 74
0.0070
PHE 75
0.0083
VAL 76
0.0088
HIS 77
0.0081
GLY 78
0.0078
GLY 79
0.0082
ALA 80
0.0066
TYR 81
0.0074
VAL 82
0.0085
HIS 83
0.0071
GLY 84
0.0164
SER 85
0.0144
LYS 86
0.0119
THR 87
0.0137
HIS 88
0.0238
PRO 89
0.0289
PRO 90
0.0243
PRO 91
0.0176
GLY 92
0.0148
ASP 93
0.0185
LEU 94
0.0115
ILE 95
0.0105
TYR 96
0.0103
LYS 97
0.0088
ASN 98
0.0048
VAL 99
0.0058
GLY 100
0.0081
ALA 101
0.0066
PHE 102
0.0063
TYR 103
0.0066
ALA 104
0.0096
SER 105
0.0111
GLN 106
0.0110
GLY 107
0.0098
PHE 108
0.0087
VAL 109
0.0072
THR 110
0.0086
VAL 111
0.0073
ILE 112
0.0088
PRO 113
0.0080
ASP 114
0.0093
TYR 115
0.0093
ARG 116
0.0132
LYS 117
0.0116
LEU 118
0.0118
PRO 119
0.0135
GLY 120
0.0160
MET 121
0.0143
LYS 122
0.0132
TRP 123
0.0113
PRO 124
0.0125
ASP 125
0.0121
ALA 126
0.0097
PRO 127
0.0091
SER 128
0.0094
ASP 129
0.0064
ILE 130
0.0063
ALA 131
0.0076
SER 132
0.0037
ALA 133
0.0012
LEU 134
0.0049
THR 135
0.0087
PHE 136
0.0094
LEU 137
0.0081
VAL 138
0.0135
ALA 139
0.0179
HIS 140
0.0204
SER 141
0.0182
SER 142
0.0246
ASP 143
0.0242
VAL 144
0.0150
ASN 145
0.0162
ALA 146
0.0246
SER 147
0.0263
ALA 148
0.0136
PRO 149
0.0126
THR 150
0.0081
ALA 151
0.0077
ALA 152
0.0050
ASP 153
0.0045
VAL 154
0.0054
GLN 155
0.0077
ASN 156
0.0062
ILE 157
0.0053
PHE 158
0.0080
LEU 159
0.0067
VAL 160
0.0084
GLY 161
0.0071
HIS 162
0.0065
SER 163
0.0059
ALA 164
0.0059
GLY 165
0.0066
GLY 166
0.0063
ALA 167
0.0063
ILE 168
0.0070
ALA 169
0.0065
SER 170
0.0072
ASP 171
0.0078
VAL 172
0.0071
LEU 173
0.0076
LEU 174
0.0076
ALA 175
0.0070
PRO 176
0.0109
GLY 177
0.0097
LEU 178
0.0082
LEU 179
0.0089
PRO 180
0.0147
ALA 181
0.0179
ASN 182
0.0160
VAL 183
0.0109
ARG 184
0.0094
ARG 185
0.0119
SER 186
0.0067
VAL 187
0.0076
ARG 188
0.0101
GLY 189
0.0084
LEU 190
0.0062
ILE 191
0.0070
VAL 192
0.0073
PHE 193
0.0072
GLY 194
0.0062
GLY 195
0.0063
MET 196
0.0055
MET 197
0.0048
HIS 198
0.0048
TYR 199
0.0058
ARG 200
0.0095
GLY 201
0.0135
LEU 202
0.0129
GLU 203
0.0168
TYR 204
0.0136
PRO 205
0.0162
ILE 206
0.0122
PRO 207
0.0101
PRO 208
0.0087
PHE 209
0.0084
VAL 210
0.0085
LEU 211
0.0062
PRO 212
0.0093
GLY 213
0.0113
TYR 214
0.0102
TYR 215
0.0089
GLY 216
0.0113
THR 217
0.0119
ASP 218
0.0101
GLU 219
0.0120
ASP 220
0.0096
VAL 221
0.0077
ARG 222
0.0076
ALA 223
0.0092
HIS 224
0.0074
GLU 225
0.0063
PRO 226
0.0061
LEU 227
0.0052
GLY 228
0.0055
LEU 229
0.0054
LEU 230
0.0062
GLU 231
0.0049
SER 232
0.0065
ALA 233
0.0091
SER 234
0.0173
ASP 235
0.0242
GLU 236
0.0211
ILE 237
0.0117
VAL 238
0.0165
ARG 239
0.0198
GLY 240
0.0087
LEU 241
0.0087
PRO 242
0.0066
ASP 243
0.0109
VAL 244
0.0073
LEU 245
0.0068
MET 246
0.0059
VAL 247
0.0064
LEU 248
0.0125
SER 249
0.0120
GLU 250
0.0144
HIS 251
0.0149
ASP 252
0.0113
VAL 253
0.0120
ALA 254
0.0129
ALA 255
0.0124
MET 256
0.0086
ARG 257
0.0094
ALA 258
0.0098
ALA 259
0.0085
VAL 260
0.0036
THR 261
0.0042
ASP 262
0.0049
PHE 263
0.0038
ARG 264
0.0046
SER 265
0.0061
ALA 266
0.0053
LEU 267
0.0038
ALA 268
0.0113
GLU 269
0.0130
ARG 270
0.0117
THR 271
0.0081
GLY 272
0.0096
LYS 273
0.0086
ASP 274
0.0097
VAL 275
0.0074
PRO 276
0.0111
LEU 277
0.0095
LEU 278
0.0078
VAL 279
0.0073
ALA 280
0.0126
GLN 281
0.0132
GLY 282
0.0144
HIS 283
0.0147
ASN 284
0.0124
HIS 285
0.0122
ILE 286
0.0125
SER 287
0.0125
PRO 288
0.0113
HIS 289
0.0086
TYR 290
0.0081
ALA 291
0.0088
LEU 292
0.0066
SER 293
0.0072
SER 294
0.0112
GLY 295
0.0177
GLU 296
0.0184
GLY 297
0.0153
GLU 298
0.0096
GLU 299
0.0084
TRP 300
0.0080
GLY 301
0.0077
HIS 302
0.0093
ASP 303
0.0082
VAL 304
0.0093
ILE 305
0.0114
ARG 306
0.0129
TRP 307
0.0117
MET 308
0.0141
ARG 309
0.0182
ALA 310
0.0192
LYS 311
0.0189
LEU 312
0.0240
ALA 313
0.0353
SER 314
0.0372
GLY 315
0.0290
ASN 316
0.0324
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.