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 = 0.0666
ASN 8
0.0238
ALA 9
0.0073
ALA 10
0.0224
GLY 11
0.0134
THR 12
0.0134
ILE 13
0.0108
SER 14
0.0069
ASN 15
0.0050
ASP 16
0.0053
ILE 17
0.0105
LEU 18
0.0111
ALA 19
0.0095
GLN 20
0.0092
VAL 21
0.0114
THR 22
0.0116
PHE 23
0.0121
ALA 24
0.0131
ASN 25
0.0130
GLU 26
0.0139
ALA 27
0.0161
ILE 28
0.0141
TYR 29
0.0114
PRO 30
0.0143
LEU 31
0.0090
LEU 32
0.0116
GLU 33
0.0189
LYS 34
0.0284
ARG 35
0.0229
ARG 36
0.0130
ALA 37
0.0181
GLU 38
0.0210
ILE 39
0.0144
GLU 40
0.0115
ASN 41
0.0124
VAL 42
0.0104
THR 43
0.0116
ARG 44
0.0061
LYS 45
0.0067
THR 46
0.0082
PHE 47
0.0091
ARG 48
0.0145
TYR 49
0.0061
GLY 50
0.0114
ALA 51
0.0211
LEU 52
0.0237
PRO 53
0.0347
GLY 54
0.0261
SER 55
0.0078
GLU 56
0.0056
MET 57
0.0040
ASP 58
0.0042
VAL 59
0.0053
TYR 60
0.0032
TYR 61
0.0024
PRO 62
0.0020
SER 63
0.0024
SER 64
0.0049
THR 65
0.0057
PRO 66
0.0117
SER 67
0.0072
GLY 68
0.0077
LYS 69
0.0072
ALA 70
0.0064
PRO 71
0.0062
VAL 72
0.0048
LEU 73
0.0037
ALA 74
0.0037
PHE 75
0.0033
VAL 76
0.0027
HIS 77
0.0025
GLY 78
0.0019
GLY 79
0.0020
ALA 80
0.0009
TYR 81
0.0031
VAL 82
0.0054
HIS 83
0.0056
GLY 84
0.0048
SER 85
0.0044
LYS 86
0.0049
THR 87
0.0052
HIS 88
0.0119
PRO 89
0.0123
PRO 90
0.0135
PRO 91
0.0138
GLY 92
0.0123
ASP 93
0.0105
LEU 94
0.0072
ILE 95
0.0101
TYR 96
0.0076
LYS 97
0.0062
ASN 98
0.0052
VAL 99
0.0074
GLY 100
0.0073
ALA 101
0.0057
PHE 102
0.0051
TYR 103
0.0066
ALA 104
0.0032
SER 105
0.0041
GLN 106
0.0027
GLY 107
0.0027
PHE 108
0.0023
VAL 109
0.0021
THR 110
0.0013
VAL 111
0.0011
ILE 112
0.0026
PRO 113
0.0031
ASP 114
0.0035
TYR 115
0.0045
ARG 116
0.0068
LYS 117
0.0061
LEU 118
0.0086
PRO 119
0.0122
GLY 120
0.0110
MET 121
0.0109
LYS 122
0.0112
TRP 123
0.0105
PRO 124
0.0089
ASP 125
0.0081
ALA 126
0.0047
PRO 127
0.0037
SER 128
0.0034
ASP 129
0.0029
ILE 130
0.0033
ALA 131
0.0028
SER 132
0.0024
ALA 133
0.0047
LEU 134
0.0050
THR 135
0.0032
PHE 136
0.0100
LEU 137
0.0087
VAL 138
0.0047
ALA 139
0.0075
HIS 140
0.0150
SER 141
0.0103
SER 142
0.0139
ASP 143
0.0178
VAL 144
0.0121
ASN 145
0.0090
ALA 146
0.0103
SER 147
0.0087
ALA 148
0.0065
PRO 149
0.0059
THR 150
0.0060
ALA 151
0.0064
ALA 152
0.0086
ASP 153
0.0094
VAL 154
0.0085
GLN 155
0.0095
ASN 156
0.0105
ILE 157
0.0076
PHE 158
0.0059
LEU 159
0.0041
VAL 160
0.0051
GLY 161
0.0050
HIS 162
0.0046
SER 163
0.0047
ALA 164
0.0036
GLY 165
0.0036
GLY 166
0.0037
ALA 167
0.0036
ILE 168
0.0034
ALA 169
0.0025
SER 170
0.0042
ASP 171
0.0056
VAL 172
0.0093
LEU 173
0.0091
LEU 174
0.0099
ALA 175
0.0100
PRO 176
0.0118
GLY 177
0.0102
LEU 178
0.0092
LEU 179
0.0085
PRO 180
0.0062
ALA 181
0.0072
ASN 182
0.0074
VAL 183
0.0065
ARG 184
0.0054
ARG 185
0.0108
SER 186
0.0101
VAL 187
0.0066
ARG 188
0.0096
GLY 189
0.0082
LEU 190
0.0065
ILE 191
0.0082
VAL 192
0.0099
PHE 193
0.0067
GLY 194
0.0049
GLY 195
0.0092
MET 196
0.0086
MET 197
0.0079
HIS 198
0.0053
TYR 199
0.0050
ARG 200
0.0060
GLY 201
0.0141
LEU 202
0.0159
GLU 203
0.0229
TYR 204
0.0176
PRO 205
0.0202
ILE 206
0.0104
PRO 207
0.0089
PRO 208
0.0167
PHE 209
0.0171
VAL 210
0.0104
LEU 211
0.0124
PRO 212
0.0143
GLY 213
0.0145
TYR 214
0.0117
TYR 215
0.0116
GLY 216
0.0122
THR 217
0.0225
ASP 218
0.0373
GLU 219
0.0327
ASP 220
0.0146
VAL 221
0.0163
ARG 222
0.0229
ALA 223
0.0220
HIS 224
0.0131
GLU 225
0.0095
PRO 226
0.0100
LEU 227
0.0080
GLY 228
0.0088
LEU 229
0.0090
LEU 230
0.0094
GLU 231
0.0092
SER 232
0.0089
ALA 233
0.0094
SER 234
0.0087
ASP 235
0.0182
GLU 236
0.0096
ILE 237
0.0132
VAL 238
0.0237
ARG 239
0.0262
GLY 240
0.0200
LEU 241
0.0162
PRO 242
0.0124
ASP 243
0.0094
VAL 244
0.0117
LEU 245
0.0094
MET 246
0.0076
VAL 247
0.0059
LEU 248
0.0067
SER 249
0.0079
GLU 250
0.0157
HIS 251
0.0161
ASP 252
0.0069
VAL 253
0.0090
ALA 254
0.0118
ALA 255
0.0149
MET 256
0.0121
ARG 257
0.0095
ALA 258
0.0140
ALA 259
0.0165
VAL 260
0.0140
THR 261
0.0136
ASP 262
0.0118
PHE 263
0.0116
ARG 264
0.0144
SER 265
0.0093
ALA 266
0.0091
LEU 267
0.0113
ALA 268
0.0075
GLU 269
0.0095
ARG 270
0.0118
THR 271
0.0251
GLY 272
0.0249
LYS 273
0.0166
ASP 274
0.0077
VAL 275
0.0102
PRO 276
0.0098
LEU 277
0.0044
LEU 278
0.0074
VAL 279
0.0078
ALA 280
0.0167
GLN 281
0.0229
GLY 282
0.0222
HIS 283
0.0130
ASN 284
0.0102
HIS 285
0.0081
ILE 286
0.0104
SER 287
0.0137
PRO 288
0.0113
HIS 289
0.0118
TYR 290
0.0125
ALA 291
0.0120
LEU 292
0.0089
SER 293
0.0063
SER 294
0.0072
GLY 295
0.0071
GLU 296
0.0100
GLY 297
0.0140
GLU 298
0.0140
GLU 299
0.0167
TRP 300
0.0117
GLY 301
0.0125
HIS 302
0.0109
ASP 303
0.0089
VAL 304
0.0066
ILE 305
0.0078
ARG 306
0.0065
TRP 307
0.0069
MET 308
0.0044
ARG 309
0.0064
ALA 310
0.0105
LYS 311
0.0099
LEU 312
0.0143
ALA 313
0.0336
SER 314
0.0525
GLY 315
0.0418
ASN 316
0.0300
ASN 8
0.0263
ALA 9
0.0055
ALA 10
0.0257
GLY 11
0.0154
THR 12
0.0162
ILE 13
0.0140
SER 14
0.0092
ASN 15
0.0074
ASP 16
0.0084
ILE 17
0.0143
LEU 18
0.0151
ALA 19
0.0130
GLN 20
0.0123
VAL 21
0.0143
THR 22
0.0143
PHE 23
0.0146
ALA 24
0.0157
ASN 25
0.0151
GLU 26
0.0158
ALA 27
0.0184
ILE 28
0.0151
TYR 29
0.0117
PRO 30
0.0145
LEU 31
0.0090
LEU 32
0.0106
GLU 33
0.0177
LYS 34
0.0279
ARG 35
0.0233
ARG 36
0.0130
ALA 37
0.0191
GLU 38
0.0222
ILE 39
0.0158
GLU 40
0.0137
ASN 41
0.0145
VAL 42
0.0115
THR 43
0.0129
ARG 44
0.0077
LYS 45
0.0084
THR 46
0.0095
PHE 47
0.0103
ARG 48
0.0150
TYR 49
0.0060
GLY 50
0.0156
ALA 51
0.0275
LEU 52
0.0301
PRO 53
0.0428
GLY 54
0.0337
SER 55
0.0119
GLU 56
0.0083
MET 57
0.0052
ASP 58
0.0034
VAL 59
0.0040
TYR 60
0.0029
TYR 61
0.0025
PRO 62
0.0028
SER 63
0.0046
SER 64
0.0179
THR 65
0.0086
PRO 66
0.0145
SER 67
0.0200
GLY 68
0.0091
LYS 69
0.0066
ALA 70
0.0060
PRO 71
0.0078
VAL 72
0.0068
LEU 73
0.0054
ALA 74
0.0049
PHE 75
0.0043
VAL 76
0.0018
HIS 77
0.0024
GLY 78
0.0024
GLY 79
0.0033
ALA 80
0.0014
TYR 81
0.0037
VAL 82
0.0057
HIS 83
0.0055
GLY 84
0.0046
SER 85
0.0042
LYS 86
0.0042
THR 87
0.0050
HIS 88
0.0108
PRO 89
0.0106
PRO 90
0.0115
PRO 91
0.0120
GLY 92
0.0119
ASP 93
0.0103
LEU 94
0.0077
ILE 95
0.0109
TYR 96
0.0086
LYS 97
0.0077
ASN 98
0.0067
VAL 99
0.0091
GLY 100
0.0090
ALA 101
0.0075
PHE 102
0.0067
TYR 103
0.0079
ALA 104
0.0041
SER 105
0.0060
GLN 106
0.0040
GLY 107
0.0049
PHE 108
0.0049
VAL 109
0.0048
THR 110
0.0040
VAL 111
0.0035
ILE 112
0.0050
PRO 113
0.0055
ASP 114
0.0057
TYR 115
0.0068
ARG 116
0.0090
LYS 117
0.0074
LEU 118
0.0105
PRO 119
0.0153
GLY 120
0.0146
MET 121
0.0145
LYS 122
0.0147
TRP 123
0.0135
PRO 124
0.0110
ASP 125
0.0109
ALA 126
0.0067
PRO 127
0.0046
SER 128
0.0044
ASP 129
0.0058
ILE 130
0.0066
ALA 131
0.0055
SER 132
0.0063
ALA 133
0.0081
LEU 134
0.0089
THR 135
0.0075
PHE 136
0.0072
LEU 137
0.0073
VAL 138
0.0041
ALA 139
0.0053
HIS 140
0.0149
SER 141
0.0088
SER 142
0.0193
ASP 143
0.0239
VAL 144
0.0132
ASN 145
0.0088
ALA 146
0.0170
SER 147
0.0172
ALA 148
0.0074
PRO 149
0.0077
THR 150
0.0062
ALA 151
0.0044
ALA 152
0.0113
ASP 153
0.0113
VAL 154
0.0092
GLN 155
0.0106
ASN 156
0.0128
ILE 157
0.0091
PHE 158
0.0062
LEU 159
0.0050
VAL 160
0.0055
GLY 161
0.0046
HIS 162
0.0038
SER 163
0.0039
ALA 164
0.0047
GLY 165
0.0048
GLY 166
0.0039
ALA 167
0.0043
ILE 168
0.0055
ALA 169
0.0043
SER 170
0.0056
ASP 171
0.0075
VAL 172
0.0119
LEU 173
0.0118
LEU 174
0.0129
ALA 175
0.0127
PRO 176
0.0147
GLY 177
0.0125
LEU 178
0.0108
LEU 179
0.0115
PRO 180
0.0111
ALA 181
0.0159
ASN 182
0.0199
VAL 183
0.0142
ARG 184
0.0092
ARG 185
0.0188
SER 186
0.0163
VAL 187
0.0084
ARG 188
0.0109
GLY 189
0.0098
LEU 190
0.0087
ILE 191
0.0109
VAL 192
0.0107
PHE 193
0.0069
GLY 194
0.0051
GLY 195
0.0100
MET 196
0.0091
MET 197
0.0080
HIS 198
0.0045
TYR 199
0.0047
ARG 200
0.0083
GLY 201
0.0168
LEU 202
0.0174
GLU 203
0.0249
TYR 204
0.0200
PRO 205
0.0237
ILE 206
0.0136
PRO 207
0.0137
PRO 208
0.0211
PHE 209
0.0204
VAL 210
0.0125
LEU 211
0.0158
PRO 212
0.0189
GLY 213
0.0183
TYR 214
0.0144
TYR 215
0.0154
GLY 216
0.0182
THR 217
0.0286
ASP 218
0.0476
GLU 219
0.0419
ASP 220
0.0182
VAL 221
0.0207
ARG 222
0.0291
ALA 223
0.0275
HIS 224
0.0164
GLU 225
0.0117
PRO 226
0.0120
LEU 227
0.0093
GLY 228
0.0092
LEU 229
0.0094
LEU 230
0.0094
GLU 231
0.0091
SER 232
0.0088
ALA 233
0.0111
SER 234
0.0127
ASP 235
0.0265
GLU 236
0.0174
ILE 237
0.0184
VAL 238
0.0317
ARG 239
0.0393
GLY 240
0.0285
LEU 241
0.0238
PRO 242
0.0189
ASP 243
0.0142
VAL 244
0.0159
LEU 245
0.0126
MET 246
0.0098
VAL 247
0.0073
LEU 248
0.0083
SER 249
0.0102
GLU 250
0.0196
HIS 251
0.0204
ASP 252
0.0095
VAL 253
0.0103
ALA 254
0.0121
ALA 255
0.0148
MET 256
0.0130
ARG 257
0.0101
ALA 258
0.0146
ALA 259
0.0175
VAL 260
0.0155
THR 261
0.0153
ASP 262
0.0131
PHE 263
0.0127
ARG 264
0.0168
SER 265
0.0119
ALA 266
0.0126
LEU 267
0.0138
ALA 268
0.0061
GLU 269
0.0091
ARG 270
0.0103
THR 271
0.0268
GLY 272
0.0338
LYS 273
0.0242
ASP 274
0.0136
VAL 275
0.0119
PRO 276
0.0140
LEU 277
0.0069
LEU 278
0.0104
VAL 279
0.0101
ALA 280
0.0201
GLN 281
0.0274
GLY 282
0.0261
HIS 283
0.0153
ASN 284
0.0128
HIS 285
0.0103
ILE 286
0.0118
SER 287
0.0151
PRO 288
0.0122
HIS 289
0.0125
TYR 290
0.0131
ALA 291
0.0128
LEU 292
0.0105
SER 293
0.0076
SER 294
0.0073
GLY 295
0.0066
GLU 296
0.0111
GLY 297
0.0152
GLU 298
0.0158
GLU 299
0.0185
TRP 300
0.0128
GLY 301
0.0135
HIS 302
0.0119
ASP 303
0.0098
VAL 304
0.0088
ILE 305
0.0086
ARG 306
0.0088
TRP 307
0.0102
MET 308
0.0066
ARG 309
0.0101
ALA 310
0.0161
LYS 311
0.0134
LEU 312
0.0194
ALA 313
0.0407
SER 314
0.0666
GLY 315
0.0561
ASN 316
0.0440
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.