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 = 0.0541
ASN 8
0.0220
ALA 9
0.0145
ALA 10
0.0159
GLY 11
0.0172
THR 12
0.0227
ILE 13
0.0178
SER 14
0.0097
ASN 15
0.0118
ASP 16
0.0078
ILE 17
0.0058
LEU 18
0.0081
ALA 19
0.0054
GLN 20
0.0012
VAL 21
0.0015
THR 22
0.0012
PHE 23
0.0012
ALA 24
0.0057
ASN 25
0.0095
GLU 26
0.0134
ALA 27
0.0130
ILE 28
0.0159
TYR 29
0.0151
PRO 30
0.0167
LEU 31
0.0145
LEU 32
0.0113
GLU 33
0.0157
LYS 34
0.0124
ARG 35
0.0072
ARG 36
0.0122
ALA 37
0.0185
GLU 38
0.0175
ILE 39
0.0115
GLU 40
0.0116
ASN 41
0.0165
VAL 42
0.0131
THR 43
0.0115
ARG 44
0.0041
LYS 45
0.0038
THR 46
0.0024
PHE 47
0.0046
ARG 48
0.0039
TYR 49
0.0070
GLY 50
0.0091
ALA 51
0.0158
LEU 52
0.0116
PRO 53
0.0150
GLY 54
0.0107
SER 55
0.0034
GLU 56
0.0044
MET 57
0.0058
ASP 58
0.0054
VAL 59
0.0053
TYR 60
0.0034
TYR 61
0.0056
PRO 62
0.0056
SER 63
0.0075
SER 64
0.0113
THR 65
0.0048
PRO 66
0.0106
SER 67
0.0060
GLY 68
0.0061
LYS 69
0.0067
ALA 70
0.0063
PRO 71
0.0089
VAL 72
0.0088
LEU 73
0.0082
ALA 74
0.0071
PHE 75
0.0069
VAL 76
0.0102
HIS 77
0.0103
GLY 78
0.0097
GLY 79
0.0093
ALA 80
0.0085
TYR 81
0.0070
VAL 82
0.0089
HIS 83
0.0100
GLY 84
0.0126
SER 85
0.0104
LYS 86
0.0092
THR 87
0.0104
HIS 88
0.0150
PRO 89
0.0158
PRO 90
0.0135
PRO 91
0.0120
GLY 92
0.0149
ASP 93
0.0124
LEU 94
0.0106
ILE 95
0.0116
TYR 96
0.0063
LYS 97
0.0038
ASN 98
0.0048
VAL 99
0.0069
GLY 100
0.0056
ALA 101
0.0054
PHE 102
0.0055
TYR 103
0.0058
ALA 104
0.0050
SER 105
0.0062
GLN 106
0.0055
GLY 107
0.0047
PHE 108
0.0055
VAL 109
0.0057
THR 110
0.0061
VAL 111
0.0072
ILE 112
0.0085
PRO 113
0.0068
ASP 114
0.0062
TYR 115
0.0057
ARG 116
0.0032
LYS 117
0.0059
LEU 118
0.0095
PRO 119
0.0115
GLY 120
0.0178
MET 121
0.0119
LYS 122
0.0103
TRP 123
0.0055
PRO 124
0.0068
ASP 125
0.0050
ALA 126
0.0041
PRO 127
0.0100
SER 128
0.0097
ASP 129
0.0090
ILE 130
0.0134
ALA 131
0.0155
SER 132
0.0151
ALA 133
0.0152
LEU 134
0.0153
THR 135
0.0152
PHE 136
0.0122
LEU 137
0.0101
VAL 138
0.0114
ALA 139
0.0119
HIS 140
0.0134
SER 141
0.0089
SER 142
0.0134
ASP 143
0.0130
VAL 144
0.0084
ASN 145
0.0116
ALA 146
0.0152
SER 147
0.0169
ALA 148
0.0129
PRO 149
0.0107
THR 150
0.0073
ALA 151
0.0097
ALA 152
0.0092
ASP 153
0.0083
VAL 154
0.0060
GLN 155
0.0063
ASN 156
0.0079
ILE 157
0.0088
PHE 158
0.0067
LEU 159
0.0079
VAL 160
0.0051
GLY 161
0.0050
HIS 162
0.0049
SER 163
0.0049
ALA 164
0.0065
GLY 165
0.0076
GLY 166
0.0080
ALA 167
0.0065
ILE 168
0.0071
ALA 169
0.0089
SER 170
0.0078
ASP 171
0.0070
VAL 172
0.0098
LEU 173
0.0093
LEU 174
0.0078
ALA 175
0.0093
PRO 176
0.0133
GLY 177
0.0161
LEU 178
0.0143
LEU 179
0.0158
PRO 180
0.0166
ALA 181
0.0183
ASN 182
0.0206
VAL 183
0.0153
ARG 184
0.0128
ARG 185
0.0163
SER 186
0.0150
VAL 187
0.0087
ARG 188
0.0060
GLY 189
0.0035
LEU 190
0.0029
ILE 191
0.0045
VAL 192
0.0017
PHE 193
0.0035
GLY 194
0.0037
GLY 195
0.0031
MET 196
0.0078
MET 197
0.0090
HIS 198
0.0118
TYR 199
0.0130
ARG 200
0.0252
GLY 201
0.0307
LEU 202
0.0235
GLU 203
0.0200
TYR 204
0.0099
PRO 205
0.0154
ILE 206
0.0145
PRO 207
0.0188
PRO 208
0.0229
PHE 209
0.0193
VAL 210
0.0158
LEU 211
0.0170
PRO 212
0.0250
GLY 213
0.0242
TYR 214
0.0136
TYR 215
0.0108
GLY 216
0.0441
THR 217
0.0379
ASP 218
0.0320
GLU 219
0.0195
ASP 220
0.0146
VAL 221
0.0113
ARG 222
0.0270
ALA 223
0.0301
HIS 224
0.0101
GLU 225
0.0098
PRO 226
0.0099
LEU 227
0.0130
GLY 228
0.0140
LEU 229
0.0139
LEU 230
0.0104
GLU 231
0.0119
SER 232
0.0251
ALA 233
0.0180
SER 234
0.0165
ASP 235
0.0257
GLU 236
0.0332
ILE 237
0.0200
VAL 238
0.0231
ARG 239
0.0287
GLY 240
0.0152
LEU 241
0.0129
PRO 242
0.0099
ASP 243
0.0077
VAL 244
0.0089
LEU 245
0.0097
MET 246
0.0101
VAL 247
0.0114
LEU 248
0.0082
SER 249
0.0084
GLU 250
0.0097
HIS 251
0.0101
ASP 252
0.0060
VAL 253
0.0061
ALA 254
0.0053
ALA 255
0.0052
MET 256
0.0067
ARG 257
0.0075
ALA 258
0.0086
ALA 259
0.0077
VAL 260
0.0089
THR 261
0.0112
ASP 262
0.0091
PHE 263
0.0057
ARG 264
0.0118
SER 265
0.0105
ALA 266
0.0068
LEU 267
0.0100
ALA 268
0.0162
GLU 269
0.0191
ARG 270
0.0185
THR 271
0.0199
GLY 272
0.0427
LYS 273
0.0377
ASP 274
0.0372
VAL 275
0.0290
PRO 276
0.0179
LEU 277
0.0183
LEU 278
0.0172
VAL 279
0.0180
ALA 280
0.0084
GLN 281
0.0110
GLY 282
0.0114
HIS 283
0.0084
ASN 284
0.0039
HIS 285
0.0033
ILE 286
0.0033
SER 287
0.0028
PRO 288
0.0045
HIS 289
0.0042
TYR 290
0.0064
ALA 291
0.0066
LEU 292
0.0080
SER 293
0.0084
SER 294
0.0139
GLY 295
0.0178
GLU 296
0.0195
GLY 297
0.0144
GLU 298
0.0061
GLU 299
0.0024
TRP 300
0.0056
GLY 301
0.0048
HIS 302
0.0045
ASP 303
0.0046
VAL 304
0.0079
ILE 305
0.0071
ARG 306
0.0074
TRP 307
0.0075
MET 308
0.0079
ARG 309
0.0096
ALA 310
0.0124
LYS 311
0.0092
LEU 312
0.0127
ALA 313
0.0289
SER 314
0.0396
GLY 315
0.0298
ASN 316
0.0300
ASN 8
0.0112
ALA 9
0.0086
ALA 10
0.0112
GLY 11
0.0135
THR 12
0.0113
ILE 13
0.0112
SER 14
0.0110
ASN 15
0.0116
ASP 16
0.0079
ILE 17
0.0071
LEU 18
0.0045
ALA 19
0.0070
GLN 20
0.0049
VAL 21
0.0051
THR 22
0.0054
PHE 23
0.0044
ALA 24
0.0063
ASN 25
0.0103
GLU 26
0.0152
ALA 27
0.0146
ILE 28
0.0140
TYR 29
0.0126
PRO 30
0.0138
LEU 31
0.0119
LEU 32
0.0079
GLU 33
0.0120
LYS 34
0.0086
ARG 35
0.0022
ARG 36
0.0103
ALA 37
0.0160
GLU 38
0.0140
ILE 39
0.0083
GLU 40
0.0084
ASN 41
0.0132
VAL 42
0.0113
THR 43
0.0098
ARG 44
0.0077
LYS 45
0.0082
THR 46
0.0076
PHE 47
0.0079
ARG 48
0.0138
TYR 49
0.0108
GLY 50
0.0214
ALA 51
0.0337
LEU 52
0.0221
PRO 53
0.0263
GLY 54
0.0169
SER 55
0.0104
GLU 56
0.0065
MET 57
0.0053
ASP 58
0.0065
VAL 59
0.0058
TYR 60
0.0052
TYR 61
0.0067
PRO 62
0.0069
SER 63
0.0073
SER 64
0.0092
THR 65
0.0016
PRO 66
0.0076
SER 67
0.0030
GLY 68
0.0042
LYS 69
0.0053
ALA 70
0.0053
PRO 71
0.0073
VAL 72
0.0066
LEU 73
0.0065
ALA 74
0.0063
PHE 75
0.0064
VAL 76
0.0110
HIS 77
0.0105
GLY 78
0.0092
GLY 79
0.0079
ALA 80
0.0093
TYR 81
0.0064
VAL 82
0.0076
HIS 83
0.0105
GLY 84
0.0102
SER 85
0.0084
LYS 86
0.0078
THR 87
0.0085
HIS 88
0.0103
PRO 89
0.0113
PRO 90
0.0106
PRO 91
0.0103
GLY 92
0.0128
ASP 93
0.0105
LEU 94
0.0086
ILE 95
0.0089
TYR 96
0.0051
LYS 97
0.0028
ASN 98
0.0040
VAL 99
0.0052
GLY 100
0.0050
ALA 101
0.0049
PHE 102
0.0056
TYR 103
0.0062
ALA 104
0.0061
SER 105
0.0064
GLN 106
0.0069
GLY 107
0.0070
PHE 108
0.0064
VAL 109
0.0061
THR 110
0.0061
VAL 111
0.0065
ILE 112
0.0077
PRO 113
0.0066
ASP 114
0.0059
TYR 115
0.0071
ARG 116
0.0044
LYS 117
0.0018
LEU 118
0.0048
PRO 119
0.0076
GLY 120
0.0159
MET 121
0.0106
LYS 122
0.0092
TRP 123
0.0056
PRO 124
0.0106
ASP 125
0.0091
ALA 126
0.0092
PRO 127
0.0154
SER 128
0.0143
ASP 129
0.0132
ILE 130
0.0154
ALA 131
0.0171
SER 132
0.0150
ALA 133
0.0141
LEU 134
0.0116
THR 135
0.0122
PHE 136
0.0044
LEU 137
0.0042
VAL 138
0.0053
ALA 139
0.0049
HIS 140
0.0073
SER 141
0.0059
SER 142
0.0086
ASP 143
0.0087
VAL 144
0.0073
ASN 145
0.0099
ALA 146
0.0125
SER 147
0.0135
ALA 148
0.0098
PRO 149
0.0081
THR 150
0.0070
ALA 151
0.0086
ALA 152
0.0084
ASP 153
0.0056
VAL 154
0.0032
GLN 155
0.0038
ASN 156
0.0043
ILE 157
0.0051
PHE 158
0.0042
LEU 159
0.0056
VAL 160
0.0043
GLY 161
0.0043
HIS 162
0.0042
SER 163
0.0041
ALA 164
0.0067
GLY 165
0.0078
GLY 166
0.0083
ALA 167
0.0073
ILE 168
0.0095
ALA 169
0.0100
SER 170
0.0092
ASP 171
0.0091
VAL 172
0.0109
LEU 173
0.0093
LEU 174
0.0087
ALA 175
0.0101
PRO 176
0.0106
GLY 177
0.0151
LEU 178
0.0146
LEU 179
0.0137
PRO 180
0.0237
ALA 181
0.0278
ASN 182
0.0299
VAL 183
0.0173
ARG 184
0.0158
ARG 185
0.0249
SER 186
0.0176
VAL 187
0.0080
ARG 188
0.0070
GLY 189
0.0055
LEU 190
0.0045
ILE 191
0.0059
VAL 192
0.0029
PHE 193
0.0042
GLY 194
0.0041
GLY 195
0.0032
MET 196
0.0082
MET 197
0.0096
HIS 198
0.0118
TYR 199
0.0124
ARG 200
0.0243
GLY 201
0.0294
LEU 202
0.0210
GLU 203
0.0177
TYR 204
0.0113
PRO 205
0.0205
ILE 206
0.0227
PRO 207
0.0294
PRO 208
0.0361
PHE 209
0.0281
VAL 210
0.0186
LEU 211
0.0209
PRO 212
0.0315
GLY 213
0.0282
TYR 214
0.0139
TYR 215
0.0130
GLY 216
0.0541
THR 217
0.0398
ASP 218
0.0336
GLU 219
0.0273
ASP 220
0.0147
VAL 221
0.0102
ARG 222
0.0285
ALA 223
0.0319
HIS 224
0.0108
GLU 225
0.0109
PRO 226
0.0115
LEU 227
0.0143
GLY 228
0.0149
LEU 229
0.0150
LEU 230
0.0107
GLU 231
0.0117
SER 232
0.0252
ALA 233
0.0190
SER 234
0.0174
ASP 235
0.0248
GLU 236
0.0314
ILE 237
0.0196
VAL 238
0.0228
ARG 239
0.0274
GLY 240
0.0172
LEU 241
0.0149
PRO 242
0.0122
ASP 243
0.0104
VAL 244
0.0100
LEU 245
0.0106
MET 246
0.0111
VAL 247
0.0117
LEU 248
0.0082
SER 249
0.0083
GLU 250
0.0088
HIS 251
0.0087
ASP 252
0.0041
VAL 253
0.0046
ALA 254
0.0038
ALA 255
0.0031
MET 256
0.0040
ARG 257
0.0050
ALA 258
0.0064
ALA 259
0.0057
VAL 260
0.0081
THR 261
0.0096
ASP 262
0.0083
PHE 263
0.0057
ARG 264
0.0103
SER 265
0.0078
ALA 266
0.0056
LEU 267
0.0082
ALA 268
0.0167
GLU 269
0.0211
ARG 270
0.0190
THR 271
0.0198
GLY 272
0.0383
LYS 273
0.0345
ASP 274
0.0343
VAL 275
0.0270
PRO 276
0.0176
LEU 277
0.0180
LEU 278
0.0167
VAL 279
0.0175
ALA 280
0.0095
GLN 281
0.0121
GLY 282
0.0120
HIS 283
0.0083
ASN 284
0.0028
HIS 285
0.0023
ILE 286
0.0011
SER 287
0.0007
PRO 288
0.0038
HIS 289
0.0020
TYR 290
0.0041
ALA 291
0.0052
LEU 292
0.0062
SER 293
0.0075
SER 294
0.0117
GLY 295
0.0170
GLU 296
0.0191
GLY 297
0.0141
GLU 298
0.0070
GLU 299
0.0068
TRP 300
0.0048
GLY 301
0.0041
HIS 302
0.0055
ASP 303
0.0042
VAL 304
0.0057
ILE 305
0.0058
ARG 306
0.0058
TRP 307
0.0048
MET 308
0.0040
ARG 309
0.0040
ALA 310
0.0055
LYS 311
0.0039
LEU 312
0.0064
ALA 313
0.0204
SER 314
0.0254
GLY 315
0.0163
ASN 316
0.0132
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.