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 = 0.0628
ASN 8
0.0405
ALA 9
0.0221
ALA 10
0.0150
GLY 11
0.0070
THR 12
0.0076
ILE 13
0.0031
SER 14
0.0082
ASN 15
0.0133
ASP 16
0.0116
ILE 17
0.0125
LEU 18
0.0096
ALA 19
0.0062
GLN 20
0.0097
VAL 21
0.0116
THR 22
0.0084
PHE 23
0.0087
ALA 24
0.0110
ASN 25
0.0085
GLU 26
0.0078
ALA 27
0.0102
ILE 28
0.0133
TYR 29
0.0065
PRO 30
0.0099
LEU 31
0.0140
LEU 32
0.0112
GLU 33
0.0146
LYS 34
0.0221
ARG 35
0.0207
ARG 36
0.0208
ALA 37
0.0282
GLU 38
0.0233
ILE 39
0.0151
GLU 40
0.0194
ASN 41
0.0202
VAL 42
0.0158
THR 43
0.0208
ARG 44
0.0208
LYS 45
0.0167
THR 46
0.0132
PHE 47
0.0100
ARG 48
0.0026
TYR 49
0.0031
GLY 50
0.0057
ALA 51
0.0097
LEU 52
0.0115
PRO 53
0.0125
GLY 54
0.0116
SER 55
0.0072
GLU 56
0.0077
MET 57
0.0111
ASP 58
0.0142
VAL 59
0.0168
TYR 60
0.0205
TYR 61
0.0219
PRO 62
0.0249
SER 63
0.0269
SER 64
0.0438
THR 65
0.0076
PRO 66
0.0558
SER 67
0.0628
GLY 68
0.0177
LYS 69
0.0126
ALA 70
0.0129
PRO 71
0.0157
VAL 72
0.0141
LEU 73
0.0125
ALA 74
0.0099
PHE 75
0.0083
VAL 76
0.0048
HIS 77
0.0038
GLY 78
0.0033
GLY 79
0.0035
ALA 80
0.0038
TYR 81
0.0060
VAL 82
0.0052
HIS 83
0.0056
GLY 84
0.0103
SER 85
0.0108
LYS 86
0.0112
THR 87
0.0099
HIS 88
0.0114
PRO 89
0.0121
PRO 90
0.0103
PRO 91
0.0069
GLY 92
0.0093
ASP 93
0.0124
LEU 94
0.0089
ILE 95
0.0092
TYR 96
0.0107
LYS 97
0.0101
ASN 98
0.0080
VAL 99
0.0096
GLY 100
0.0150
ALA 101
0.0120
PHE 102
0.0104
TYR 103
0.0120
ALA 104
0.0192
SER 105
0.0176
GLN 106
0.0167
GLY 107
0.0166
PHE 108
0.0183
VAL 109
0.0168
THR 110
0.0168
VAL 111
0.0148
ILE 112
0.0104
PRO 113
0.0080
ASP 114
0.0063
TYR 115
0.0073
ARG 116
0.0102
LYS 117
0.0079
LEU 118
0.0076
PRO 119
0.0089
GLY 120
0.0112
MET 121
0.0109
LYS 122
0.0095
TRP 123
0.0107
PRO 124
0.0139
ASP 125
0.0120
ALA 126
0.0096
PRO 127
0.0127
SER 128
0.0128
ASP 129
0.0101
ILE 130
0.0106
ALA 131
0.0124
SER 132
0.0078
ALA 133
0.0065
LEU 134
0.0079
THR 135
0.0063
PHE 136
0.0017
LEU 137
0.0065
VAL 138
0.0044
ALA 139
0.0042
HIS 140
0.0093
SER 141
0.0137
SER 142
0.0198
ASP 143
0.0177
VAL 144
0.0154
ASN 145
0.0205
ALA 146
0.0234
SER 147
0.0291
ALA 148
0.0251
PRO 149
0.0283
THR 150
0.0251
ALA 151
0.0208
ALA 152
0.0173
ASP 153
0.0129
VAL 154
0.0094
GLN 155
0.0070
ASN 156
0.0116
ILE 157
0.0095
PHE 158
0.0109
LEU 159
0.0089
VAL 160
0.0031
GLY 161
0.0015
HIS 162
0.0037
SER 163
0.0061
ALA 164
0.0032
GLY 165
0.0044
GLY 166
0.0052
ALA 167
0.0074
ILE 168
0.0084
ALA 169
0.0094
SER 170
0.0114
ASP 171
0.0117
VAL 172
0.0131
LEU 173
0.0134
LEU 174
0.0129
ALA 175
0.0124
PRO 176
0.0122
GLY 177
0.0136
LEU 178
0.0143
LEU 179
0.0159
PRO 180
0.0158
ALA 181
0.0184
ASN 182
0.0153
VAL 183
0.0131
ARG 184
0.0133
ARG 185
0.0147
SER 186
0.0115
VAL 187
0.0133
ARG 188
0.0123
GLY 189
0.0101
LEU 190
0.0070
ILE 191
0.0052
VAL 192
0.0074
PHE 193
0.0079
GLY 194
0.0079
GLY 195
0.0096
MET 196
0.0122
MET 197
0.0137
HIS 198
0.0134
TYR 199
0.0124
ARG 200
0.0161
GLY 201
0.0176
LEU 202
0.0176
GLU 203
0.0170
TYR 204
0.0144
PRO 205
0.0132
ILE 206
0.0090
PRO 207
0.0055
PRO 208
0.0070
PHE 209
0.0044
VAL 210
0.0054
LEU 211
0.0065
PRO 212
0.0044
GLY 213
0.0043
TYR 214
0.0060
TYR 215
0.0059
GLY 216
0.0041
THR 217
0.0091
ASP 218
0.0155
GLU 219
0.0120
ASP 220
0.0083
VAL 221
0.0116
ARG 222
0.0145
ALA 223
0.0133
HIS 224
0.0113
GLU 225
0.0127
PRO 226
0.0142
LEU 227
0.0147
GLY 228
0.0121
LEU 229
0.0122
LEU 230
0.0128
GLU 231
0.0120
SER 232
0.0104
ALA 233
0.0124
SER 234
0.0175
ASP 235
0.0190
GLU 236
0.0256
ILE 237
0.0183
VAL 238
0.0050
ARG 239
0.0110
GLY 240
0.0075
LEU 241
0.0086
PRO 242
0.0064
ASP 243
0.0104
VAL 244
0.0030
LEU 245
0.0021
MET 246
0.0031
VAL 247
0.0067
LEU 248
0.0138
SER 249
0.0139
GLU 250
0.0127
HIS 251
0.0130
ASP 252
0.0134
VAL 253
0.0136
ALA 254
0.0132
ALA 255
0.0164
MET 256
0.0134
ARG 257
0.0137
ALA 258
0.0141
ALA 259
0.0142
VAL 260
0.0112
THR 261
0.0107
ASP 262
0.0110
PHE 263
0.0111
ARG 264
0.0066
SER 265
0.0061
ALA 266
0.0081
LEU 267
0.0071
ALA 268
0.0053
GLU 269
0.0055
ARG 270
0.0050
THR 271
0.0047
GLY 272
0.0057
LYS 273
0.0058
ASP 274
0.0051
VAL 275
0.0046
PRO 276
0.0040
LEU 277
0.0058
LEU 278
0.0076
VAL 279
0.0102
ALA 280
0.0157
GLN 281
0.0157
GLY 282
0.0163
HIS 283
0.0167
ASN 284
0.0132
HIS 285
0.0145
ILE 286
0.0153
SER 287
0.0155
PRO 288
0.0132
HIS 289
0.0106
TYR 290
0.0100
ALA 291
0.0108
LEU 292
0.0089
SER 293
0.0075
SER 294
0.0122
GLY 295
0.0203
GLU 296
0.0215
GLY 297
0.0206
GLU 298
0.0136
GLU 299
0.0155
TRP 300
0.0120
GLY 301
0.0110
HIS 302
0.0113
ASP 303
0.0110
VAL 304
0.0116
ILE 305
0.0135
ARG 306
0.0157
TRP 307
0.0134
MET 308
0.0174
ARG 309
0.0203
ALA 310
0.0222
LYS 311
0.0206
LEU 312
0.0214
ALA 313
0.0324
SER 314
0.0317
GLY 315
0.0156
ASN 316
0.0329
ASN 8
0.0412
ALA 9
0.0221
ALA 10
0.0147
GLY 11
0.0078
THR 12
0.0076
ILE 13
0.0022
SER 14
0.0072
ASN 15
0.0121
ASP 16
0.0111
ILE 17
0.0121
LEU 18
0.0096
ALA 19
0.0065
GLN 20
0.0095
VAL 21
0.0111
THR 22
0.0084
PHE 23
0.0086
ALA 24
0.0101
ASN 25
0.0075
GLU 26
0.0074
ALA 27
0.0099
ILE 28
0.0123
TYR 29
0.0052
PRO 30
0.0106
LEU 31
0.0145
LEU 32
0.0118
GLU 33
0.0167
LYS 34
0.0243
ARG 35
0.0222
ARG 36
0.0226
ALA 37
0.0300
GLU 38
0.0244
ILE 39
0.0164
GLU 40
0.0206
ASN 41
0.0210
VAL 42
0.0158
THR 43
0.0212
ARG 44
0.0214
LYS 45
0.0169
THR 46
0.0133
PHE 47
0.0095
ARG 48
0.0023
TYR 49
0.0030
GLY 50
0.0055
ALA 51
0.0083
LEU 52
0.0101
PRO 53
0.0102
GLY 54
0.0103
SER 55
0.0070
GLU 56
0.0081
MET 57
0.0113
ASP 58
0.0145
VAL 59
0.0166
TYR 60
0.0206
TYR 61
0.0221
PRO 62
0.0256
SER 63
0.0283
SER 64
0.0444
THR 65
0.0059
PRO 66
0.0531
SER 67
0.0623
GLY 68
0.0164
LYS 69
0.0117
ALA 70
0.0120
PRO 71
0.0147
VAL 72
0.0136
LEU 73
0.0125
ALA 74
0.0102
PHE 75
0.0091
VAL 76
0.0053
HIS 77
0.0042
GLY 78
0.0037
GLY 79
0.0037
ALA 80
0.0036
TYR 81
0.0056
VAL 82
0.0048
HIS 83
0.0053
GLY 84
0.0110
SER 85
0.0116
LYS 86
0.0122
THR 87
0.0109
HIS 88
0.0129
PRO 89
0.0143
PRO 90
0.0128
PRO 91
0.0093
GLY 92
0.0109
ASP 93
0.0146
LEU 94
0.0108
ILE 95
0.0103
TYR 96
0.0119
LYS 97
0.0116
ASN 98
0.0089
VAL 99
0.0105
GLY 100
0.0158
ALA 101
0.0130
PHE 102
0.0113
TYR 103
0.0130
ALA 104
0.0199
SER 105
0.0182
GLN 106
0.0172
GLY 107
0.0173
PHE 108
0.0182
VAL 109
0.0168
THR 110
0.0169
VAL 111
0.0150
ILE 112
0.0108
PRO 113
0.0085
ASP 114
0.0066
TYR 115
0.0071
ARG 116
0.0087
LYS 117
0.0071
LEU 118
0.0075
PRO 119
0.0087
GLY 120
0.0096
MET 121
0.0097
LYS 122
0.0089
TRP 123
0.0100
PRO 124
0.0125
ASP 125
0.0105
ALA 126
0.0085
PRO 127
0.0115
SER 128
0.0117
ASP 129
0.0091
ILE 130
0.0097
ALA 131
0.0115
SER 132
0.0079
ALA 133
0.0062
LEU 134
0.0073
THR 135
0.0066
PHE 136
0.0024
LEU 137
0.0045
VAL 138
0.0014
ALA 139
0.0059
HIS 140
0.0099
SER 141
0.0123
SER 142
0.0195
ASP 143
0.0182
VAL 144
0.0145
ASN 145
0.0201
ALA 146
0.0248
SER 147
0.0315
ALA 148
0.0257
PRO 149
0.0291
THR 150
0.0250
ALA 151
0.0199
ALA 152
0.0161
ASP 153
0.0114
VAL 154
0.0079
GLN 155
0.0058
ASN 156
0.0104
ILE 157
0.0088
PHE 158
0.0104
LEU 159
0.0087
VAL 160
0.0042
GLY 161
0.0021
HIS 162
0.0037
SER 163
0.0051
ALA 164
0.0021
GLY 165
0.0031
GLY 166
0.0037
ALA 167
0.0060
ILE 168
0.0073
ALA 169
0.0080
SER 170
0.0101
ASP 171
0.0104
VAL 172
0.0121
LEU 173
0.0124
LEU 174
0.0118
ALA 175
0.0113
PRO 176
0.0112
GLY 177
0.0126
LEU 178
0.0133
LEU 179
0.0152
PRO 180
0.0160
ALA 181
0.0187
ASN 182
0.0158
VAL 183
0.0131
ARG 184
0.0129
ARG 185
0.0149
SER 186
0.0112
VAL 187
0.0125
ARG 188
0.0107
GLY 189
0.0090
LEU 190
0.0063
ILE 191
0.0051
VAL 192
0.0066
PHE 193
0.0073
GLY 194
0.0069
GLY 195
0.0082
MET 196
0.0109
MET 197
0.0118
HIS 198
0.0117
TYR 199
0.0110
ARG 200
0.0139
GLY 201
0.0157
LEU 202
0.0160
GLU 203
0.0158
TYR 204
0.0134
PRO 205
0.0126
ILE 206
0.0087
PRO 207
0.0055
PRO 208
0.0066
PHE 209
0.0048
VAL 210
0.0066
LEU 211
0.0075
PRO 212
0.0060
GLY 213
0.0060
TYR 214
0.0072
TYR 215
0.0073
GLY 216
0.0065
THR 217
0.0088
ASP 218
0.0136
GLU 219
0.0105
ASP 220
0.0089
VAL 221
0.0112
ARG 222
0.0125
ALA 223
0.0115
HIS 224
0.0102
GLU 225
0.0114
PRO 226
0.0125
LEU 227
0.0127
GLY 228
0.0105
LEU 229
0.0104
LEU 230
0.0110
GLU 231
0.0101
SER 232
0.0085
ALA 233
0.0104
SER 234
0.0164
ASP 235
0.0183
GLU 236
0.0233
ILE 237
0.0165
VAL 238
0.0057
ARG 239
0.0094
GLY 240
0.0076
LEU 241
0.0082
PRO 242
0.0057
ASP 243
0.0087
VAL 244
0.0020
LEU 245
0.0027
MET 246
0.0036
VAL 247
0.0070
LEU 248
0.0130
SER 249
0.0130
GLU 250
0.0118
HIS 251
0.0118
ASP 252
0.0123
VAL 253
0.0122
ALA 254
0.0113
ALA 255
0.0145
MET 256
0.0118
ARG 257
0.0118
ALA 258
0.0122
ALA 259
0.0124
VAL 260
0.0097
THR 261
0.0093
ASP 262
0.0096
PHE 263
0.0098
ARG 264
0.0066
SER 265
0.0059
ALA 266
0.0080
LEU 267
0.0078
ALA 268
0.0080
GLU 269
0.0078
ARG 270
0.0072
THR 271
0.0069
GLY 272
0.0061
LYS 273
0.0061
ASP 274
0.0059
VAL 275
0.0058
PRO 276
0.0047
LEU 277
0.0065
LEU 278
0.0083
VAL 279
0.0102
ALA 280
0.0150
GLN 281
0.0149
GLY 282
0.0155
HIS 283
0.0158
ASN 284
0.0125
HIS 285
0.0136
ILE 286
0.0144
SER 287
0.0146
PRO 288
0.0123
HIS 289
0.0097
TYR 290
0.0086
ALA 291
0.0093
LEU 292
0.0074
SER 293
0.0066
SER 294
0.0111
GLY 295
0.0194
GLU 296
0.0198
GLY 297
0.0192
GLU 298
0.0121
GLU 299
0.0147
TRP 300
0.0123
GLY 301
0.0115
HIS 302
0.0117
ASP 303
0.0120
VAL 304
0.0121
ILE 305
0.0136
ARG 306
0.0152
TRP 307
0.0127
MET 308
0.0158
ARG 309
0.0179
ALA 310
0.0194
LYS 311
0.0174
LEU 312
0.0175
ALA 313
0.0249
SER 314
0.0250
GLY 315
0.0144
ASN 316
0.0292
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.