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 = 0.0656
ASN 8
0.0175
ALA 9
0.0324
ALA 10
0.0245
GLY 11
0.0313
THR 12
0.0340
ILE 13
0.0242
SER 14
0.0225
ASN 15
0.0190
ASP 16
0.0169
ILE 17
0.0122
LEU 18
0.0122
ALA 19
0.0156
GLN 20
0.0127
VAL 21
0.0100
THR 22
0.0140
PHE 23
0.0140
ALA 24
0.0085
ASN 25
0.0121
GLU 26
0.0185
ALA 27
0.0165
ILE 28
0.0113
TYR 29
0.0121
PRO 30
0.0185
LEU 31
0.0182
LEU 32
0.0149
GLU 33
0.0172
LYS 34
0.0216
ARG 35
0.0211
ARG 36
0.0140
ALA 37
0.0156
GLU 38
0.0149
ILE 39
0.0139
GLU 40
0.0073
ASN 41
0.0062
VAL 42
0.0063
THR 43
0.0087
ARG 44
0.0082
LYS 45
0.0069
THR 46
0.0046
PHE 47
0.0078
ARG 48
0.0072
TYR 49
0.0095
GLY 50
0.0140
ALA 51
0.0167
LEU 52
0.0151
PRO 53
0.0128
GLY 54
0.0110
SER 55
0.0078
GLU 56
0.0039
MET 57
0.0033
ASP 58
0.0027
VAL 59
0.0021
TYR 60
0.0062
TYR 61
0.0081
PRO 62
0.0112
SER 63
0.0169
SER 64
0.0233
THR 65
0.0191
PRO 66
0.0527
SER 67
0.0572
GLY 68
0.0101
LYS 69
0.0077
ALA 70
0.0055
PRO 71
0.0070
VAL 72
0.0011
LEU 73
0.0032
ALA 74
0.0033
PHE 75
0.0058
VAL 76
0.0073
HIS 77
0.0082
GLY 78
0.0087
GLY 79
0.0099
ALA 80
0.0099
TYR 81
0.0110
VAL 82
0.0121
HIS 83
0.0120
GLY 84
0.0121
SER 85
0.0105
LYS 86
0.0102
THR 87
0.0105
HIS 88
0.0143
PRO 89
0.0146
PRO 90
0.0142
PRO 91
0.0137
GLY 92
0.0099
ASP 93
0.0121
LEU 94
0.0121
ILE 95
0.0106
TYR 96
0.0099
LYS 97
0.0108
ASN 98
0.0105
VAL 99
0.0106
GLY 100
0.0096
ALA 101
0.0101
PHE 102
0.0103
TYR 103
0.0106
ALA 104
0.0093
SER 105
0.0117
GLN 106
0.0109
GLY 107
0.0084
PHE 108
0.0054
VAL 109
0.0039
THR 110
0.0043
VAL 111
0.0034
ILE 112
0.0073
PRO 113
0.0068
ASP 114
0.0068
TYR 115
0.0075
ARG 116
0.0103
LYS 117
0.0118
LEU 118
0.0133
PRO 119
0.0137
GLY 120
0.0167
MET 121
0.0140
LYS 122
0.0125
TRP 123
0.0099
PRO 124
0.0068
ASP 125
0.0087
ALA 126
0.0071
PRO 127
0.0038
SER 128
0.0076
ASP 129
0.0061
ILE 130
0.0063
ALA 131
0.0075
SER 132
0.0113
ALA 133
0.0074
LEU 134
0.0093
THR 135
0.0138
PHE 136
0.0175
LEU 137
0.0123
VAL 138
0.0150
ALA 139
0.0210
HIS 140
0.0251
SER 141
0.0206
SER 142
0.0252
ASP 143
0.0267
VAL 144
0.0193
ASN 145
0.0211
ALA 146
0.0279
SER 147
0.0293
ALA 148
0.0203
PRO 149
0.0199
THR 150
0.0142
ALA 151
0.0133
ALA 152
0.0085
ASP 153
0.0054
VAL 154
0.0082
GLN 155
0.0072
ASN 156
0.0041
ILE 157
0.0039
PHE 158
0.0043
LEU 159
0.0045
VAL 160
0.0073
GLY 161
0.0071
HIS 162
0.0061
SER 163
0.0063
ALA 164
0.0076
GLY 165
0.0076
GLY 166
0.0071
ALA 167
0.0076
ILE 168
0.0056
ALA 169
0.0053
SER 170
0.0051
ASP 171
0.0052
VAL 172
0.0068
LEU 173
0.0065
LEU 174
0.0068
ALA 175
0.0080
PRO 176
0.0052
GLY 177
0.0074
LEU 178
0.0074
LEU 179
0.0091
PRO 180
0.0172
ALA 181
0.0180
ASN 182
0.0172
VAL 183
0.0143
ARG 184
0.0132
ARG 185
0.0147
SER 186
0.0117
VAL 187
0.0081
ARG 188
0.0065
GLY 189
0.0061
LEU 190
0.0058
ILE 191
0.0051
VAL 192
0.0090
PHE 193
0.0082
GLY 194
0.0085
GLY 195
0.0098
MET 196
0.0102
MET 197
0.0119
HIS 198
0.0117
TYR 199
0.0103
ARG 200
0.0129
GLY 201
0.0129
LEU 202
0.0117
GLU 203
0.0111
TYR 204
0.0093
PRO 205
0.0064
ILE 206
0.0044
PRO 207
0.0052
PRO 208
0.0087
PHE 209
0.0116
VAL 210
0.0143
LEU 211
0.0149
PRO 212
0.0172
GLY 213
0.0167
TYR 214
0.0127
TYR 215
0.0128
GLY 216
0.0201
THR 217
0.0476
ASP 218
0.0533
GLU 219
0.0475
ASP 220
0.0200
VAL 221
0.0108
ARG 222
0.0079
ALA 223
0.0161
HIS 224
0.0111
GLU 225
0.0077
PRO 226
0.0128
LEU 227
0.0143
GLY 228
0.0148
LEU 229
0.0129
LEU 230
0.0130
GLU 231
0.0171
SER 232
0.0203
ALA 233
0.0128
SER 234
0.0141
ASP 235
0.0171
GLU 236
0.0304
ILE 237
0.0218
VAL 238
0.0098
ARG 239
0.0256
GLY 240
0.0184
LEU 241
0.0129
PRO 242
0.0124
ASP 243
0.0087
VAL 244
0.0093
LEU 245
0.0080
MET 246
0.0076
VAL 247
0.0076
LEU 248
0.0120
SER 249
0.0102
GLU 250
0.0128
HIS 251
0.0142
ASP 252
0.0133
VAL 253
0.0142
ALA 254
0.0183
ALA 255
0.0178
MET 256
0.0130
ARG 257
0.0156
ALA 258
0.0170
ALA 259
0.0157
VAL 260
0.0131
THR 261
0.0136
ASP 262
0.0140
PHE 263
0.0136
ARG 264
0.0094
SER 265
0.0093
ALA 266
0.0095
LEU 267
0.0086
ALA 268
0.0125
GLU 269
0.0158
ARG 270
0.0109
THR 271
0.0170
GLY 272
0.0169
LYS 273
0.0163
ASP 274
0.0140
VAL 275
0.0077
PRO 276
0.0085
LEU 277
0.0087
LEU 278
0.0095
VAL 279
0.0098
ALA 280
0.0075
GLN 281
0.0082
GLY 282
0.0102
HIS 283
0.0083
ASN 284
0.0090
HIS 285
0.0081
ILE 286
0.0045
SER 287
0.0039
PRO 288
0.0021
HIS 289
0.0040
TYR 290
0.0044
ALA 291
0.0058
LEU 292
0.0088
SER 293
0.0127
SER 294
0.0124
GLY 295
0.0155
GLU 296
0.0108
GLY 297
0.0050
GLU 298
0.0074
GLU 299
0.0078
TRP 300
0.0077
GLY 301
0.0084
HIS 302
0.0115
ASP 303
0.0121
VAL 304
0.0092
ILE 305
0.0095
ARG 306
0.0122
TRP 307
0.0109
MET 308
0.0070
ARG 309
0.0072
ALA 310
0.0085
LYS 311
0.0064
LEU 312
0.0070
ALA 313
0.0177
SER 314
0.0219
GLY 315
0.0226
ASN 316
0.0232
ASN 8
0.0153
ALA 9
0.0222
ALA 10
0.0109
GLY 11
0.0144
THR 12
0.0254
ILE 13
0.0189
SER 14
0.0178
ASN 15
0.0142
ASP 16
0.0126
ILE 17
0.0103
LEU 18
0.0108
ALA 19
0.0123
GLN 20
0.0097
VAL 21
0.0094
THR 22
0.0110
PHE 23
0.0097
ALA 24
0.0068
ASN 25
0.0090
GLU 26
0.0121
ALA 27
0.0099
ILE 28
0.0095
TYR 29
0.0101
PRO 30
0.0139
LEU 31
0.0134
LEU 32
0.0118
GLU 33
0.0131
LYS 34
0.0159
ARG 35
0.0144
ARG 36
0.0098
ALA 37
0.0097
GLU 38
0.0099
ILE 39
0.0091
GLU 40
0.0061
ASN 41
0.0062
VAL 42
0.0057
THR 43
0.0051
ARG 44
0.0073
LYS 45
0.0064
THR 46
0.0042
PHE 47
0.0063
ARG 48
0.0059
TYR 49
0.0092
GLY 50
0.0153
ALA 51
0.0203
LEU 52
0.0222
PRO 53
0.0211
GLY 54
0.0165
SER 55
0.0100
GLU 56
0.0039
MET 57
0.0026
ASP 58
0.0015
VAL 59
0.0017
TYR 60
0.0039
TYR 61
0.0053
PRO 62
0.0077
SER 63
0.0117
SER 64
0.0145
THR 65
0.0089
PRO 66
0.0266
SER 67
0.0315
GLY 68
0.0049
LYS 69
0.0038
ALA 70
0.0021
PRO 71
0.0031
VAL 72
0.0019
LEU 73
0.0030
ALA 74
0.0032
PHE 75
0.0041
VAL 76
0.0050
HIS 77
0.0063
GLY 78
0.0069
GLY 79
0.0082
ALA 80
0.0088
TYR 81
0.0096
VAL 82
0.0111
HIS 83
0.0111
GLY 84
0.0093
SER 85
0.0073
LYS 86
0.0070
THR 87
0.0078
HIS 88
0.0116
PRO 89
0.0119
PRO 90
0.0119
PRO 91
0.0121
GLY 92
0.0081
ASP 93
0.0076
LEU 94
0.0077
ILE 95
0.0077
TYR 96
0.0061
LYS 97
0.0064
ASN 98
0.0073
VAL 99
0.0071
GLY 100
0.0056
ALA 101
0.0062
PHE 102
0.0067
TYR 103
0.0066
ALA 104
0.0058
SER 105
0.0067
GLN 106
0.0064
GLY 107
0.0050
PHE 108
0.0029
VAL 109
0.0014
THR 110
0.0024
VAL 111
0.0020
ILE 112
0.0054
PRO 113
0.0055
ASP 114
0.0061
TYR 115
0.0070
ARG 116
0.0100
LYS 117
0.0113
LEU 118
0.0130
PRO 119
0.0139
GLY 120
0.0161
MET 121
0.0132
LYS 122
0.0113
TRP 123
0.0085
PRO 124
0.0060
ASP 125
0.0081
ALA 126
0.0071
PRO 127
0.0042
SER 128
0.0070
ASP 129
0.0064
ILE 130
0.0064
ALA 131
0.0067
SER 132
0.0088
ALA 133
0.0057
LEU 134
0.0069
THR 135
0.0097
PHE 136
0.0128
LEU 137
0.0082
VAL 138
0.0104
ALA 139
0.0151
HIS 140
0.0177
SER 141
0.0146
SER 142
0.0184
ASP 143
0.0184
VAL 144
0.0132
ASN 145
0.0148
ALA 146
0.0200
SER 147
0.0213
ALA 148
0.0142
PRO 149
0.0137
THR 150
0.0087
ALA 151
0.0080
ALA 152
0.0037
ASP 153
0.0022
VAL 154
0.0044
GLN 155
0.0047
ASN 156
0.0032
ILE 157
0.0037
PHE 158
0.0043
LEU 159
0.0049
VAL 160
0.0045
GLY 161
0.0040
HIS 162
0.0031
SER 163
0.0032
ALA 164
0.0042
GLY 165
0.0046
GLY 166
0.0035
ALA 167
0.0035
ILE 168
0.0037
ALA 169
0.0038
SER 170
0.0029
ASP 171
0.0033
VAL 172
0.0060
LEU 173
0.0061
LEU 174
0.0068
ALA 175
0.0083
PRO 176
0.0064
GLY 177
0.0076
LEU 178
0.0067
LEU 179
0.0079
PRO 180
0.0118
ALA 181
0.0127
ASN 182
0.0121
VAL 183
0.0099
ARG 184
0.0091
ARG 185
0.0106
SER 186
0.0081
VAL 187
0.0063
ARG 188
0.0020
GLY 189
0.0032
LEU 190
0.0048
ILE 191
0.0057
VAL 192
0.0053
PHE 193
0.0046
GLY 194
0.0047
GLY 195
0.0058
MET 196
0.0062
MET 197
0.0080
HIS 198
0.0079
TYR 199
0.0064
ARG 200
0.0106
GLY 201
0.0113
LEU 202
0.0093
GLU 203
0.0094
TYR 204
0.0066
PRO 205
0.0059
ILE 206
0.0039
PRO 207
0.0060
PRO 208
0.0097
PHE 209
0.0121
VAL 210
0.0134
LEU 211
0.0135
PRO 212
0.0159
GLY 213
0.0152
TYR 214
0.0109
TYR 215
0.0113
GLY 216
0.0195
THR 217
0.0483
ASP 218
0.0542
GLU 219
0.0497
ASP 220
0.0193
VAL 221
0.0092
ARG 222
0.0049
ALA 223
0.0144
HIS 224
0.0095
GLU 225
0.0050
PRO 226
0.0108
LEU 227
0.0130
GLY 228
0.0161
LEU 229
0.0127
LEU 230
0.0127
GLU 231
0.0187
SER 232
0.0273
ALA 233
0.0215
SER 234
0.0254
ASP 235
0.0213
GLU 236
0.0372
ILE 237
0.0270
VAL 238
0.0143
ARG 239
0.0298
GLY 240
0.0155
LEU 241
0.0126
PRO 242
0.0137
ASP 243
0.0120
VAL 244
0.0089
LEU 245
0.0072
MET 246
0.0050
VAL 247
0.0043
LEU 248
0.0085
SER 249
0.0083
GLU 250
0.0098
HIS 251
0.0105
ASP 252
0.0103
VAL 253
0.0105
ALA 254
0.0132
ALA 255
0.0119
MET 256
0.0089
ARG 257
0.0112
ALA 258
0.0117
ALA 259
0.0104
VAL 260
0.0093
THR 261
0.0112
ASP 262
0.0118
PHE 263
0.0104
ARG 264
0.0091
SER 265
0.0125
ALA 266
0.0111
LEU 267
0.0081
ALA 268
0.0175
GLU 269
0.0187
ARG 270
0.0092
THR 271
0.0154
GLY 272
0.0198
LYS 273
0.0227
ASP 274
0.0244
VAL 275
0.0142
PRO 276
0.0081
LEU 277
0.0058
LEU 278
0.0063
VAL 279
0.0052
ALA 280
0.0055
GLN 281
0.0063
GLY 282
0.0078
HIS 283
0.0071
ASN 284
0.0069
HIS 285
0.0065
ILE 286
0.0054
SER 287
0.0046
PRO 288
0.0022
HIS 289
0.0024
TYR 290
0.0043
ALA 291
0.0054
LEU 292
0.0069
SER 293
0.0092
SER 294
0.0109
GLY 295
0.0135
GLU 296
0.0102
GLY 297
0.0071
GLU 298
0.0067
GLU 299
0.0071
TRP 300
0.0039
GLY 301
0.0040
HIS 302
0.0060
ASP 303
0.0061
VAL 304
0.0041
ILE 305
0.0037
ARG 306
0.0058
TRP 307
0.0054
MET 308
0.0032
ARG 309
0.0048
ALA 310
0.0048
LYS 311
0.0016
LEU 312
0.0098
ALA 313
0.0271
SER 314
0.0347
GLY 315
0.0302
ASN 316
0.0656
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.