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 = 0.0609
ASN 8
0.0410
ALA 9
0.0258
ALA 10
0.0116
GLY 11
0.0202
THR 12
0.0093
ILE 13
0.0079
SER 14
0.0106
ASN 15
0.0141
ASP 16
0.0115
ILE 17
0.0109
LEU 18
0.0127
ALA 19
0.0094
GLN 20
0.0062
VAL 21
0.0066
THR 22
0.0073
PHE 23
0.0070
ALA 24
0.0073
ASN 25
0.0083
GLU 26
0.0097
ALA 27
0.0108
ILE 28
0.0140
TYR 29
0.0152
PRO 30
0.0188
LEU 31
0.0192
LEU 32
0.0182
GLU 33
0.0232
LYS 34
0.0253
ARG 35
0.0218
ARG 36
0.0208
ALA 37
0.0220
GLU 38
0.0178
ILE 39
0.0157
GLU 40
0.0155
ASN 41
0.0140
VAL 42
0.0107
THR 43
0.0132
ARG 44
0.0137
LYS 45
0.0110
THR 46
0.0094
PHE 47
0.0082
ARG 48
0.0091
TYR 49
0.0020
GLY 50
0.0119
ALA 51
0.0215
LEU 52
0.0245
PRO 53
0.0273
GLY 54
0.0205
SER 55
0.0101
GLU 56
0.0078
MET 57
0.0075
ASP 58
0.0090
VAL 59
0.0087
TYR 60
0.0111
TYR 61
0.0135
PRO 62
0.0196
SER 63
0.0233
SER 64
0.0377
THR 65
0.0244
PRO 66
0.0252
SER 67
0.0317
GLY 68
0.0150
LYS 69
0.0125
ALA 70
0.0070
PRO 71
0.0066
VAL 72
0.0069
LEU 73
0.0066
ALA 74
0.0056
PHE 75
0.0053
VAL 76
0.0027
HIS 77
0.0027
GLY 78
0.0058
GLY 79
0.0069
ALA 80
0.0157
TYR 81
0.0137
VAL 82
0.0133
HIS 83
0.0136
GLY 84
0.0076
SER 85
0.0070
LYS 86
0.0077
THR 87
0.0076
HIS 88
0.0119
PRO 89
0.0142
PRO 90
0.0182
PRO 91
0.0202
GLY 92
0.0144
ASP 93
0.0143
LEU 94
0.0131
ILE 95
0.0107
TYR 96
0.0084
LYS 97
0.0091
ASN 98
0.0083
VAL 99
0.0087
GLY 100
0.0120
ALA 101
0.0117
PHE 102
0.0111
TYR 103
0.0111
ALA 104
0.0147
SER 105
0.0146
GLN 106
0.0150
GLY 107
0.0154
PHE 108
0.0108
VAL 109
0.0093
THR 110
0.0095
VAL 111
0.0078
ILE 112
0.0038
PRO 113
0.0044
ASP 114
0.0036
TYR 115
0.0052
ARG 116
0.0089
LYS 117
0.0117
LEU 118
0.0130
PRO 119
0.0115
GLY 120
0.0129
MET 121
0.0140
LYS 122
0.0139
TRP 123
0.0160
PRO 124
0.0112
ASP 125
0.0116
ALA 126
0.0109
PRO 127
0.0089
SER 128
0.0058
ASP 129
0.0048
ILE 130
0.0049
ALA 131
0.0049
SER 132
0.0035
ALA 133
0.0031
LEU 134
0.0049
THR 135
0.0069
PHE 136
0.0077
LEU 137
0.0071
VAL 138
0.0119
ALA 139
0.0156
HIS 140
0.0196
SER 141
0.0192
SER 142
0.0246
ASP 143
0.0231
VAL 144
0.0163
ASN 145
0.0192
ALA 146
0.0293
SER 147
0.0334
ALA 148
0.0208
PRO 149
0.0212
THR 150
0.0144
ALA 151
0.0121
ALA 152
0.0092
ASP 153
0.0060
VAL 154
0.0036
GLN 155
0.0043
ASN 156
0.0039
ILE 157
0.0050
PHE 158
0.0072
LEU 159
0.0079
VAL 160
0.0075
GLY 161
0.0059
HIS 162
0.0058
SER 163
0.0040
ALA 164
0.0064
GLY 165
0.0068
GLY 166
0.0061
ALA 167
0.0059
ILE 168
0.0084
ALA 169
0.0082
SER 170
0.0076
ASP 171
0.0078
VAL 172
0.0096
LEU 173
0.0081
LEU 174
0.0090
ALA 175
0.0096
PRO 176
0.0100
GLY 177
0.0084
LEU 178
0.0086
LEU 179
0.0066
PRO 180
0.0080
ALA 181
0.0091
ASN 182
0.0097
VAL 183
0.0072
ARG 184
0.0043
ARG 185
0.0070
SER 186
0.0046
VAL 187
0.0077
ARG 188
0.0081
GLY 189
0.0095
LEU 190
0.0107
ILE 191
0.0118
VAL 192
0.0094
PHE 193
0.0090
GLY 194
0.0075
GLY 195
0.0076
MET 196
0.0085
MET 197
0.0068
HIS 198
0.0070
TYR 199
0.0089
ARG 200
0.0128
GLY 201
0.0184
LEU 202
0.0139
GLU 203
0.0160
TYR 204
0.0117
PRO 205
0.0131
ILE 206
0.0149
PRO 207
0.0182
PRO 208
0.0170
PHE 209
0.0166
VAL 210
0.0171
LEU 211
0.0172
PRO 212
0.0152
GLY 213
0.0164
TYR 214
0.0170
TYR 215
0.0167
GLY 216
0.0221
THR 217
0.0193
ASP 218
0.0152
GLU 219
0.0287
ASP 220
0.0226
VAL 221
0.0165
ARG 222
0.0152
ALA 223
0.0215
HIS 224
0.0173
GLU 225
0.0150
PRO 226
0.0140
LEU 227
0.0104
GLY 228
0.0168
LEU 229
0.0136
LEU 230
0.0115
GLU 231
0.0124
SER 232
0.0166
ALA 233
0.0105
SER 234
0.0121
ASP 235
0.0117
GLU 236
0.0146
ILE 237
0.0061
VAL 238
0.0057
ARG 239
0.0134
GLY 240
0.0082
LEU 241
0.0097
PRO 242
0.0115
ASP 243
0.0136
VAL 244
0.0137
LEU 245
0.0130
MET 246
0.0137
VAL 247
0.0136
LEU 248
0.0108
SER 249
0.0113
GLU 250
0.0139
HIS 251
0.0131
ASP 252
0.0051
VAL 253
0.0049
ALA 254
0.0064
ALA 255
0.0054
MET 256
0.0046
ARG 257
0.0063
ALA 258
0.0056
ALA 259
0.0051
VAL 260
0.0097
THR 261
0.0093
ASP 262
0.0085
PHE 263
0.0096
ARG 264
0.0167
SER 265
0.0164
ALA 266
0.0151
LEU 267
0.0150
ALA 268
0.0230
GLU 269
0.0227
ARG 270
0.0140
THR 271
0.0123
GLY 272
0.0237
LYS 273
0.0225
ASP 274
0.0253
VAL 275
0.0218
PRO 276
0.0155
LEU 277
0.0150
LEU 278
0.0129
VAL 279
0.0150
ALA 280
0.0122
GLN 281
0.0151
GLY 282
0.0150
HIS 283
0.0117
ASN 284
0.0048
HIS 285
0.0047
ILE 286
0.0045
SER 287
0.0043
PRO 288
0.0031
HIS 289
0.0050
TYR 290
0.0063
ALA 291
0.0049
LEU 292
0.0068
SER 293
0.0102
SER 294
0.0110
GLY 295
0.0116
GLU 296
0.0094
GLY 297
0.0085
GLU 298
0.0071
GLU 299
0.0091
TRP 300
0.0093
GLY 301
0.0092
HIS 302
0.0100
ASP 303
0.0103
VAL 304
0.0114
ILE 305
0.0099
ARG 306
0.0093
TRP 307
0.0096
MET 308
0.0088
ARG 309
0.0069
ALA 310
0.0081
LYS 311
0.0096
LEU 312
0.0077
ALA 313
0.0087
SER 314
0.0103
GLY 315
0.0073
ASN 316
0.0144
ASN 8
0.0609
ALA 9
0.0359
ALA 10
0.0125
GLY 11
0.0258
THR 12
0.0078
ILE 13
0.0078
SER 14
0.0151
ASN 15
0.0211
ASP 16
0.0162
ILE 17
0.0158
LEU 18
0.0164
ALA 19
0.0125
GLN 20
0.0074
VAL 21
0.0089
THR 22
0.0081
PHE 23
0.0036
ALA 24
0.0059
ASN 25
0.0063
GLU 26
0.0072
ALA 27
0.0078
ILE 28
0.0144
TYR 29
0.0160
PRO 30
0.0199
LEU 31
0.0200
LEU 32
0.0205
GLU 33
0.0257
LYS 34
0.0280
ARG 35
0.0233
ARG 36
0.0229
ALA 37
0.0234
GLU 38
0.0189
ILE 39
0.0168
GLU 40
0.0171
ASN 41
0.0150
VAL 42
0.0115
THR 43
0.0135
ARG 44
0.0112
LYS 45
0.0084
THR 46
0.0068
PHE 47
0.0052
ARG 48
0.0100
TYR 49
0.0047
GLY 50
0.0106
ALA 51
0.0174
LEU 52
0.0193
PRO 53
0.0203
GLY 54
0.0129
SER 55
0.0072
GLU 56
0.0063
MET 57
0.0065
ASP 58
0.0069
VAL 59
0.0068
TYR 60
0.0111
TYR 61
0.0129
PRO 62
0.0175
SER 63
0.0204
SER 64
0.0351
THR 65
0.0106
PRO 66
0.0137
SER 67
0.0297
GLY 68
0.0081
LYS 69
0.0038
ALA 70
0.0050
PRO 71
0.0084
VAL 72
0.0090
LEU 73
0.0081
ALA 74
0.0065
PHE 75
0.0057
VAL 76
0.0037
HIS 77
0.0050
GLY 78
0.0081
GLY 79
0.0096
ALA 80
0.0179
TYR 81
0.0164
VAL 82
0.0158
HIS 83
0.0158
GLY 84
0.0073
SER 85
0.0053
LYS 86
0.0052
THR 87
0.0061
HIS 88
0.0105
PRO 89
0.0116
PRO 90
0.0141
PRO 91
0.0155
GLY 92
0.0145
ASP 93
0.0146
LEU 94
0.0132
ILE 95
0.0110
TYR 96
0.0083
LYS 97
0.0091
ASN 98
0.0081
VAL 99
0.0081
GLY 100
0.0116
ALA 101
0.0117
PHE 102
0.0114
TYR 103
0.0104
ALA 104
0.0141
SER 105
0.0150
GLN 106
0.0146
GLY 107
0.0136
PHE 108
0.0103
VAL 109
0.0087
THR 110
0.0093
VAL 111
0.0079
ILE 112
0.0028
PRO 113
0.0042
ASP 114
0.0036
TYR 115
0.0070
ARG 116
0.0129
LYS 117
0.0151
LEU 118
0.0163
PRO 119
0.0147
GLY 120
0.0188
MET 121
0.0192
LYS 122
0.0185
TRP 123
0.0200
PRO 124
0.0154
ASP 125
0.0169
ALA 126
0.0158
PRO 127
0.0124
SER 128
0.0093
ASP 129
0.0088
ILE 130
0.0073
ALA 131
0.0056
SER 132
0.0037
ALA 133
0.0039
LEU 134
0.0031
THR 135
0.0044
PHE 136
0.0048
LEU 137
0.0034
VAL 138
0.0081
ALA 139
0.0111
HIS 140
0.0137
SER 141
0.0104
SER 142
0.0149
ASP 143
0.0160
VAL 144
0.0090
ASN 145
0.0114
ALA 146
0.0195
SER 147
0.0238
ALA 148
0.0165
PRO 149
0.0192
THR 150
0.0135
ALA 151
0.0080
ALA 152
0.0038
ASP 153
0.0032
VAL 154
0.0039
GLN 155
0.0097
ASN 156
0.0106
ILE 157
0.0090
PHE 158
0.0117
LEU 159
0.0108
VAL 160
0.0092
GLY 161
0.0074
HIS 162
0.0069
SER 163
0.0052
ALA 164
0.0089
GLY 165
0.0094
GLY 166
0.0087
ALA 167
0.0086
ILE 168
0.0119
ALA 169
0.0112
SER 170
0.0107
ASP 171
0.0106
VAL 172
0.0113
LEU 173
0.0096
LEU 174
0.0107
ALA 175
0.0113
PRO 176
0.0106
GLY 177
0.0100
LEU 178
0.0091
LEU 179
0.0037
PRO 180
0.0099
ALA 181
0.0136
ASN 182
0.0156
VAL 183
0.0083
ARG 184
0.0065
ARG 185
0.0149
SER 186
0.0111
VAL 187
0.0137
ARG 188
0.0127
GLY 189
0.0136
LEU 190
0.0139
ILE 191
0.0151
VAL 192
0.0087
PHE 193
0.0072
GLY 194
0.0054
GLY 195
0.0068
MET 196
0.0108
MET 197
0.0092
HIS 198
0.0095
TYR 199
0.0118
ARG 200
0.0176
GLY 201
0.0296
LEU 202
0.0240
GLU 203
0.0288
TYR 204
0.0150
PRO 205
0.0158
ILE 206
0.0183
PRO 207
0.0218
PRO 208
0.0167
PHE 209
0.0165
VAL 210
0.0181
LEU 211
0.0186
PRO 212
0.0179
GLY 213
0.0194
TYR 214
0.0200
TYR 215
0.0193
GLY 216
0.0237
THR 217
0.0195
ASP 218
0.0184
GLU 219
0.0328
ASP 220
0.0259
VAL 221
0.0194
ARG 222
0.0196
ALA 223
0.0272
HIS 224
0.0217
GLU 225
0.0190
PRO 226
0.0181
LEU 227
0.0141
GLY 228
0.0201
LEU 229
0.0172
LEU 230
0.0150
GLU 231
0.0148
SER 232
0.0164
ALA 233
0.0095
SER 234
0.0069
ASP 235
0.0071
GLU 236
0.0111
ILE 237
0.0034
VAL 238
0.0089
ARG 239
0.0162
GLY 240
0.0112
LEU 241
0.0128
PRO 242
0.0151
ASP 243
0.0176
VAL 244
0.0146
LEU 245
0.0128
MET 246
0.0124
VAL 247
0.0115
LEU 248
0.0099
SER 249
0.0114
GLU 250
0.0170
HIS 251
0.0168
ASP 252
0.0094
VAL 253
0.0119
ALA 254
0.0156
ALA 255
0.0131
MET 256
0.0041
ARG 257
0.0106
ALA 258
0.0100
ALA 259
0.0020
VAL 260
0.0059
THR 261
0.0062
ASP 262
0.0033
PHE 263
0.0074
ARG 264
0.0126
SER 265
0.0110
ALA 266
0.0109
LEU 267
0.0128
ALA 268
0.0168
GLU 269
0.0152
ARG 270
0.0111
THR 271
0.0108
GLY 272
0.0167
LYS 273
0.0164
ASP 274
0.0184
VAL 275
0.0176
PRO 276
0.0124
LEU 277
0.0114
LEU 278
0.0103
VAL 279
0.0139
ALA 280
0.0140
GLN 281
0.0184
GLY 282
0.0183
HIS 283
0.0136
ASN 284
0.0068
HIS 285
0.0062
ILE 286
0.0046
SER 287
0.0044
PRO 288
0.0054
HIS 289
0.0050
TYR 290
0.0072
ALA 291
0.0073
LEU 292
0.0087
SER 293
0.0112
SER 294
0.0138
GLY 295
0.0144
GLU 296
0.0130
GLY 297
0.0125
GLU 298
0.0099
GLU 299
0.0107
TRP 300
0.0099
GLY 301
0.0092
HIS 302
0.0101
ASP 303
0.0103
VAL 304
0.0137
ILE 305
0.0099
ARG 306
0.0084
TRP 307
0.0114
MET 308
0.0133
ARG 309
0.0092
ALA 310
0.0135
LYS 311
0.0159
LEU 312
0.0152
ALA 313
0.0230
SER 314
0.0256
GLY 315
0.0170
ASN 316
0.0394
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.