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 = 0.0485
ASN 8
0.0152
ALA 9
0.0072
ALA 10
0.0064
GLY 11
0.0197
THR 12
0.0242
ILE 13
0.0158
SER 14
0.0168
ASN 15
0.0204
ASP 16
0.0213
ILE 17
0.0210
LEU 18
0.0205
ALA 19
0.0089
GLN 20
0.0081
VAL 21
0.0125
THR 22
0.0150
PHE 23
0.0126
ALA 24
0.0061
ASN 25
0.0136
GLU 26
0.0197
ALA 27
0.0176
ILE 28
0.0046
TYR 29
0.0049
PRO 30
0.0060
LEU 31
0.0098
LEU 32
0.0135
GLU 33
0.0128
LYS 34
0.0178
ARG 35
0.0219
ARG 36
0.0170
ALA 37
0.0214
GLU 38
0.0245
ILE 39
0.0189
GLU 40
0.0119
ASN 41
0.0156
VAL 42
0.0116
THR 43
0.0128
ARG 44
0.0112
LYS 45
0.0077
THR 46
0.0090
PHE 47
0.0131
ARG 48
0.0221
TYR 49
0.0250
GLY 50
0.0210
ALA 51
0.0213
LEU 52
0.0180
PRO 53
0.0175
GLY 54
0.0084
SER 55
0.0147
GLU 56
0.0129
MET 57
0.0131
ASP 58
0.0107
VAL 59
0.0099
TYR 60
0.0036
TYR 61
0.0033
PRO 62
0.0035
SER 63
0.0058
SER 64
0.0485
THR 65
0.0242
PRO 66
0.0283
SER 67
0.0328
GLY 68
0.0145
LYS 69
0.0121
ALA 70
0.0101
PRO 71
0.0097
VAL 72
0.0084
LEU 73
0.0047
ALA 74
0.0024
PHE 75
0.0019
VAL 76
0.0053
HIS 77
0.0066
GLY 78
0.0076
GLY 79
0.0082
ALA 80
0.0089
TYR 81
0.0087
VAL 82
0.0080
HIS 83
0.0062
GLY 84
0.0057
SER 85
0.0036
LYS 86
0.0034
THR 87
0.0062
HIS 88
0.0140
PRO 89
0.0152
PRO 90
0.0119
PRO 91
0.0078
GLY 92
0.0070
ASP 93
0.0100
LEU 94
0.0108
ILE 95
0.0118
TYR 96
0.0099
LYS 97
0.0099
ASN 98
0.0098
VAL 99
0.0100
GLY 100
0.0073
ALA 101
0.0090
PHE 102
0.0110
TYR 103
0.0074
ALA 104
0.0064
SER 105
0.0123
GLN 106
0.0136
GLY 107
0.0117
PHE 108
0.0064
VAL 109
0.0056
THR 110
0.0052
VAL 111
0.0048
ILE 112
0.0079
PRO 113
0.0076
ASP 114
0.0077
TYR 115
0.0075
ARG 116
0.0069
LYS 117
0.0076
LEU 118
0.0093
PRO 119
0.0100
GLY 120
0.0132
MET 121
0.0090
LYS 122
0.0077
TRP 123
0.0062
PRO 124
0.0046
ASP 125
0.0045
ALA 126
0.0060
PRO 127
0.0047
SER 128
0.0047
ASP 129
0.0089
ILE 130
0.0106
ALA 131
0.0089
SER 132
0.0201
ALA 133
0.0232
LEU 134
0.0201
THR 135
0.0184
PHE 136
0.0286
LEU 137
0.0206
VAL 138
0.0220
ALA 139
0.0266
HIS 140
0.0345
SER 141
0.0206
SER 142
0.0301
ASP 143
0.0326
VAL 144
0.0162
ASN 145
0.0196
ALA 146
0.0319
SER 147
0.0370
ALA 148
0.0076
PRO 149
0.0091
THR 150
0.0059
ALA 151
0.0024
ALA 152
0.0076
ASP 153
0.0117
VAL 154
0.0103
GLN 155
0.0168
ASN 156
0.0120
ILE 157
0.0077
PHE 158
0.0049
LEU 159
0.0037
VAL 160
0.0045
GLY 161
0.0066
HIS 162
0.0079
SER 163
0.0111
ALA 164
0.0120
GLY 165
0.0110
GLY 166
0.0117
ALA 167
0.0118
ILE 168
0.0089
ALA 169
0.0099
SER 170
0.0120
ASP 171
0.0092
VAL 172
0.0098
LEU 173
0.0109
LEU 174
0.0121
ALA 175
0.0120
PRO 176
0.0202
GLY 177
0.0184
LEU 178
0.0138
LEU 179
0.0129
PRO 180
0.0256
ALA 181
0.0379
ASN 182
0.0326
VAL 183
0.0133
ARG 184
0.0205
ARG 185
0.0236
SER 186
0.0158
VAL 187
0.0100
ARG 188
0.0117
GLY 189
0.0090
LEU 190
0.0066
ILE 191
0.0058
VAL 192
0.0056
PHE 193
0.0057
GLY 194
0.0074
GLY 195
0.0097
MET 196
0.0119
MET 197
0.0111
HIS 198
0.0081
TYR 199
0.0061
ARG 200
0.0060
GLY 201
0.0070
LEU 202
0.0088
GLU 203
0.0180
TYR 204
0.0212
PRO 205
0.0281
ILE 206
0.0208
PRO 207
0.0201
PRO 208
0.0234
PHE 209
0.0179
VAL 210
0.0144
LEU 211
0.0194
PRO 212
0.0221
GLY 213
0.0210
TYR 214
0.0147
TYR 215
0.0110
GLY 216
0.0279
THR 217
0.0237
ASP 218
0.0230
GLU 219
0.0193
ASP 220
0.0111
VAL 221
0.0110
ARG 222
0.0181
ALA 223
0.0189
HIS 224
0.0083
GLU 225
0.0075
PRO 226
0.0087
LEU 227
0.0083
GLY 228
0.0094
LEU 229
0.0070
LEU 230
0.0059
GLU 231
0.0064
SER 232
0.0154
ALA 233
0.0161
SER 234
0.0109
ASP 235
0.0168
GLU 236
0.0258
ILE 237
0.0260
VAL 238
0.0178
ARG 239
0.0254
GLY 240
0.0193
LEU 241
0.0160
PRO 242
0.0139
ASP 243
0.0118
VAL 244
0.0064
LEU 245
0.0064
MET 246
0.0033
VAL 247
0.0040
LEU 248
0.0059
SER 249
0.0068
GLU 250
0.0136
HIS 251
0.0130
ASP 252
0.0117
VAL 253
0.0117
ALA 254
0.0118
ALA 255
0.0120
MET 256
0.0096
ARG 257
0.0094
ALA 258
0.0084
ALA 259
0.0088
VAL 260
0.0058
THR 261
0.0072
ASP 262
0.0102
PHE 263
0.0099
ARG 264
0.0181
SER 265
0.0178
ALA 266
0.0183
LEU 267
0.0182
ALA 268
0.0255
GLU 269
0.0224
ARG 270
0.0200
THR 271
0.0239
GLY 272
0.0326
LYS 273
0.0289
ASP 274
0.0288
VAL 275
0.0264
PRO 276
0.0090
LEU 277
0.0078
LEU 278
0.0094
VAL 279
0.0108
ALA 280
0.0067
GLN 281
0.0133
GLY 282
0.0105
HIS 283
0.0024
ASN 284
0.0053
HIS 285
0.0053
ILE 286
0.0041
SER 287
0.0037
PRO 288
0.0114
HIS 289
0.0125
TYR 290
0.0115
ALA 291
0.0114
LEU 292
0.0170
SER 293
0.0151
SER 294
0.0162
GLY 295
0.0191
GLU 296
0.0210
GLY 297
0.0174
GLU 298
0.0153
GLU 299
0.0118
TRP 300
0.0131
GLY 301
0.0125
HIS 302
0.0134
ASP 303
0.0109
VAL 304
0.0120
ILE 305
0.0115
ARG 306
0.0124
TRP 307
0.0107
MET 308
0.0120
ARG 309
0.0115
ALA 310
0.0113
LYS 311
0.0136
LEU 312
0.0134
ALA 313
0.0154
SER 314
0.0300
GLY 315
0.0278
ASN 316
0.0097
ASN 8
0.0211
ALA 9
0.0108
ALA 10
0.0059
GLY 11
0.0227
THR 12
0.0335
ILE 13
0.0193
SER 14
0.0218
ASN 15
0.0278
ASP 16
0.0260
ILE 17
0.0254
LEU 18
0.0220
ALA 19
0.0101
GLN 20
0.0096
VAL 21
0.0174
THR 22
0.0171
PHE 23
0.0127
ALA 24
0.0114
ASN 25
0.0197
GLU 26
0.0229
ALA 27
0.0175
ILE 28
0.0024
TYR 29
0.0039
PRO 30
0.0054
LEU 31
0.0077
LEU 32
0.0150
GLU 33
0.0164
LYS 34
0.0183
ARG 35
0.0235
ARG 36
0.0261
ALA 37
0.0319
GLU 38
0.0360
ILE 39
0.0291
GLU 40
0.0194
ASN 41
0.0246
VAL 42
0.0179
THR 43
0.0106
ARG 44
0.0056
LYS 45
0.0036
THR 46
0.0052
PHE 47
0.0064
ARG 48
0.0146
TYR 49
0.0179
GLY 50
0.0167
ALA 51
0.0160
LEU 52
0.0133
PRO 53
0.0120
GLY 54
0.0089
SER 55
0.0129
GLU 56
0.0084
MET 57
0.0078
ASP 58
0.0066
VAL 59
0.0055
TYR 60
0.0030
TYR 61
0.0027
PRO 62
0.0035
SER 63
0.0028
SER 64
0.0179
THR 65
0.0117
PRO 66
0.0168
SER 67
0.0136
GLY 68
0.0103
LYS 69
0.0086
ALA 70
0.0073
PRO 71
0.0065
VAL 72
0.0052
LEU 73
0.0029
ALA 74
0.0012
PHE 75
0.0033
VAL 76
0.0047
HIS 77
0.0058
GLY 78
0.0067
GLY 79
0.0081
ALA 80
0.0080
TYR 81
0.0085
VAL 82
0.0078
HIS 83
0.0084
GLY 84
0.0092
SER 85
0.0081
LYS 86
0.0074
THR 87
0.0084
HIS 88
0.0233
PRO 89
0.0257
PRO 90
0.0227
PRO 91
0.0172
GLY 92
0.0120
ASP 93
0.0162
LEU 94
0.0161
ILE 95
0.0165
TYR 96
0.0127
LYS 97
0.0132
ASN 98
0.0123
VAL 99
0.0133
GLY 100
0.0116
ALA 101
0.0121
PHE 102
0.0117
TYR 103
0.0092
ALA 104
0.0077
SER 105
0.0116
GLN 106
0.0087
GLY 107
0.0058
PHE 108
0.0028
VAL 109
0.0026
THR 110
0.0018
VAL 111
0.0016
ILE 112
0.0060
PRO 113
0.0065
ASP 114
0.0079
TYR 115
0.0080
ARG 116
0.0123
LYS 117
0.0109
LEU 118
0.0106
PRO 119
0.0108
GLY 120
0.0192
MET 121
0.0160
LYS 122
0.0128
TRP 123
0.0100
PRO 124
0.0086
ASP 125
0.0126
ALA 126
0.0123
PRO 127
0.0098
SER 128
0.0112
ASP 129
0.0138
ILE 130
0.0141
ALA 131
0.0136
SER 132
0.0179
ALA 133
0.0193
LEU 134
0.0173
THR 135
0.0168
PHE 136
0.0178
LEU 137
0.0151
VAL 138
0.0184
ALA 139
0.0194
HIS 140
0.0195
SER 141
0.0111
SER 142
0.0125
ASP 143
0.0147
VAL 144
0.0049
ASN 145
0.0056
ALA 146
0.0138
SER 147
0.0188
ALA 148
0.0079
PRO 149
0.0084
THR 150
0.0075
ALA 151
0.0064
ALA 152
0.0054
ASP 153
0.0085
VAL 154
0.0075
GLN 155
0.0115
ASN 156
0.0079
ILE 157
0.0056
PHE 158
0.0050
LEU 159
0.0036
VAL 160
0.0042
GLY 161
0.0039
HIS 162
0.0041
SER 163
0.0046
ALA 164
0.0060
GLY 165
0.0047
GLY 166
0.0044
ALA 167
0.0054
ILE 168
0.0061
ALA 169
0.0058
SER 170
0.0055
ASP 171
0.0032
VAL 172
0.0016
LEU 173
0.0024
LEU 174
0.0042
ALA 175
0.0034
PRO 176
0.0087
GLY 177
0.0105
LEU 178
0.0075
LEU 179
0.0068
PRO 180
0.0140
ALA 181
0.0163
ASN 182
0.0162
VAL 183
0.0086
ARG 184
0.0086
ARG 185
0.0117
SER 186
0.0089
VAL 187
0.0022
ARG 188
0.0076
GLY 189
0.0075
LEU 190
0.0072
ILE 191
0.0085
VAL 192
0.0049
PHE 193
0.0062
GLY 194
0.0036
GLY 195
0.0035
MET 196
0.0061
MET 197
0.0058
HIS 198
0.0050
TYR 199
0.0046
ARG 200
0.0026
GLY 201
0.0044
LEU 202
0.0057
GLU 203
0.0099
TYR 204
0.0129
PRO 205
0.0171
ILE 206
0.0088
PRO 207
0.0079
PRO 208
0.0115
PHE 209
0.0108
VAL 210
0.0105
LEU 211
0.0134
PRO 212
0.0151
GLY 213
0.0171
TYR 214
0.0143
TYR 215
0.0112
GLY 216
0.0210
THR 217
0.0213
ASP 218
0.0207
GLU 219
0.0137
ASP 220
0.0124
VAL 221
0.0111
ARG 222
0.0123
ALA 223
0.0129
HIS 224
0.0069
GLU 225
0.0055
PRO 226
0.0071
LEU 227
0.0065
GLY 228
0.0067
LEU 229
0.0052
LEU 230
0.0055
GLU 231
0.0060
SER 232
0.0074
ALA 233
0.0056
SER 234
0.0022
ASP 235
0.0024
GLU 236
0.0074
ILE 237
0.0074
VAL 238
0.0055
ARG 239
0.0073
GLY 240
0.0068
LEU 241
0.0072
PRO 242
0.0085
ASP 243
0.0086
VAL 244
0.0116
LEU 245
0.0121
MET 246
0.0097
VAL 247
0.0110
LEU 248
0.0112
SER 249
0.0107
GLU 250
0.0160
HIS 251
0.0122
ASP 252
0.0114
VAL 253
0.0113
ALA 254
0.0106
ALA 255
0.0101
MET 256
0.0063
ARG 257
0.0084
ALA 258
0.0072
ALA 259
0.0031
VAL 260
0.0033
THR 261
0.0060
ASP 262
0.0069
PHE 263
0.0044
ARG 264
0.0098
SER 265
0.0117
ALA 266
0.0110
LEU 267
0.0089
ALA 268
0.0147
GLU 269
0.0158
ARG 270
0.0104
THR 271
0.0104
GLY 272
0.0193
LYS 273
0.0152
ASP 274
0.0182
VAL 275
0.0168
PRO 276
0.0153
LEU 277
0.0134
LEU 278
0.0157
VAL 279
0.0155
ALA 280
0.0131
GLN 281
0.0166
GLY 282
0.0130
HIS 283
0.0050
ASN 284
0.0046
HIS 285
0.0054
ILE 286
0.0049
SER 287
0.0050
PRO 288
0.0086
HIS 289
0.0104
TYR 290
0.0083
ALA 291
0.0076
LEU 292
0.0153
SER 293
0.0142
SER 294
0.0152
GLY 295
0.0178
GLU 296
0.0150
GLY 297
0.0119
GLU 298
0.0105
GLU 299
0.0076
TRP 300
0.0112
GLY 301
0.0113
HIS 302
0.0120
ASP 303
0.0108
VAL 304
0.0124
ILE 305
0.0108
ARG 306
0.0114
TRP 307
0.0116
MET 308
0.0123
ARG 309
0.0113
ALA 310
0.0130
LYS 311
0.0125
LEU 312
0.0140
ALA 313
0.0152
SER 314
0.0225
GLY 315
0.0216
ASN 316
0.0220
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.