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 = 0.0370
ASN 8
0.0307
ALA 9
0.0115
ALA 10
0.0308
GLY 11
0.0118
THR 12
0.0267
ILE 13
0.0266
SER 14
0.0242
ASN 15
0.0228
ASP 16
0.0220
ILE 17
0.0187
LEU 18
0.0135
ALA 19
0.0188
GLN 20
0.0165
VAL 21
0.0139
THR 22
0.0103
PHE 23
0.0120
ALA 24
0.0137
ASN 25
0.0100
GLU 26
0.0096
ALA 27
0.0146
ILE 28
0.0172
TYR 29
0.0181
PRO 30
0.0225
LEU 31
0.0261
LEU 32
0.0246
GLU 33
0.0224
LYS 34
0.0300
ARG 35
0.0289
ARG 36
0.0133
ALA 37
0.0086
GLU 38
0.0145
ILE 39
0.0161
GLU 40
0.0074
ASN 41
0.0153
VAL 42
0.0153
THR 43
0.0131
ARG 44
0.0152
LYS 45
0.0132
THR 46
0.0108
PHE 47
0.0113
ARG 48
0.0154
TYR 49
0.0194
GLY 50
0.0194
ALA 51
0.0220
LEU 52
0.0141
PRO 53
0.0108
GLY 54
0.0091
SER 55
0.0097
GLU 56
0.0094
MET 57
0.0101
ASP 58
0.0090
VAL 59
0.0121
TYR 60
0.0112
TYR 61
0.0130
PRO 62
0.0124
SER 63
0.0137
SER 64
0.0185
THR 65
0.0029
PRO 66
0.0174
SER 67
0.0063
GLY 68
0.0083
LYS 69
0.0092
ALA 70
0.0067
PRO 71
0.0079
VAL 72
0.0046
LEU 73
0.0039
ALA 74
0.0040
PHE 75
0.0034
VAL 76
0.0038
HIS 77
0.0031
GLY 78
0.0041
GLY 79
0.0074
ALA 80
0.0129
TYR 81
0.0100
VAL 82
0.0138
HIS 83
0.0173
GLY 84
0.0109
SER 85
0.0094
LYS 86
0.0061
THR 87
0.0066
HIS 88
0.0124
PRO 89
0.0118
PRO 90
0.0111
PRO 91
0.0118
GLY 92
0.0108
ASP 93
0.0104
LEU 94
0.0113
ILE 95
0.0117
TYR 96
0.0066
LYS 97
0.0058
ASN 98
0.0073
VAL 99
0.0079
GLY 100
0.0067
ALA 101
0.0057
PHE 102
0.0057
TYR 103
0.0063
ALA 104
0.0084
SER 105
0.0077
GLN 106
0.0092
GLY 107
0.0107
PHE 108
0.0096
VAL 109
0.0081
THR 110
0.0073
VAL 111
0.0066
ILE 112
0.0052
PRO 113
0.0065
ASP 114
0.0065
TYR 115
0.0072
ARG 116
0.0111
LYS 117
0.0108
LEU 118
0.0100
PRO 119
0.0107
GLY 120
0.0126
MET 121
0.0098
LYS 122
0.0065
TRP 123
0.0043
PRO 124
0.0040
ASP 125
0.0053
ALA 126
0.0040
PRO 127
0.0065
SER 128
0.0083
ASP 129
0.0075
ILE 130
0.0111
ALA 131
0.0144
SER 132
0.0148
ALA 133
0.0189
LEU 134
0.0199
THR 135
0.0174
PHE 136
0.0227
LEU 137
0.0234
VAL 138
0.0218
ALA 139
0.0215
HIS 140
0.0290
SER 141
0.0281
SER 142
0.0255
ASP 143
0.0244
VAL 144
0.0212
ASN 145
0.0200
ALA 146
0.0250
SER 147
0.0279
ALA 148
0.0198
PRO 149
0.0174
THR 150
0.0154
ALA 151
0.0162
ALA 152
0.0081
ASP 153
0.0038
VAL 154
0.0091
GLN 155
0.0103
ASN 156
0.0069
ILE 157
0.0058
PHE 158
0.0027
LEU 159
0.0049
VAL 160
0.0046
GLY 161
0.0037
HIS 162
0.0035
SER 163
0.0030
ALA 164
0.0032
GLY 165
0.0033
GLY 166
0.0038
ALA 167
0.0037
ILE 168
0.0035
ALA 169
0.0044
SER 170
0.0048
ASP 171
0.0055
VAL 172
0.0132
LEU 173
0.0103
LEU 174
0.0113
ALA 175
0.0122
PRO 176
0.0251
GLY 177
0.0269
LEU 178
0.0264
LEU 179
0.0257
PRO 180
0.0360
ALA 181
0.0370
ASN 182
0.0366
VAL 183
0.0285
ARG 184
0.0202
ARG 185
0.0208
SER 186
0.0195
VAL 187
0.0144
ARG 188
0.0057
GLY 189
0.0038
LEU 190
0.0053
ILE 191
0.0059
VAL 192
0.0072
PHE 193
0.0074
GLY 194
0.0072
GLY 195
0.0075
MET 196
0.0063
MET 197
0.0073
HIS 198
0.0071
TYR 199
0.0064
ARG 200
0.0119
GLY 201
0.0221
LEU 202
0.0139
GLU 203
0.0113
TYR 204
0.0045
PRO 205
0.0040
ILE 206
0.0102
PRO 207
0.0172
PRO 208
0.0146
PHE 209
0.0108
VAL 210
0.0127
LEU 211
0.0138
PRO 212
0.0101
GLY 213
0.0088
TYR 214
0.0093
TYR 215
0.0099
GLY 216
0.0160
THR 217
0.0153
ASP 218
0.0142
GLU 219
0.0133
ASP 220
0.0104
VAL 221
0.0117
ARG 222
0.0082
ALA 223
0.0064
HIS 224
0.0052
GLU 225
0.0054
PRO 226
0.0052
LEU 227
0.0041
GLY 228
0.0083
LEU 229
0.0072
LEU 230
0.0093
GLU 231
0.0116
SER 232
0.0197
ALA 233
0.0193
SER 234
0.0186
ASP 235
0.0169
GLU 236
0.0251
ILE 237
0.0239
VAL 238
0.0119
ARG 239
0.0064
GLY 240
0.0033
LEU 241
0.0038
PRO 242
0.0057
ASP 243
0.0076
VAL 244
0.0109
LEU 245
0.0103
MET 246
0.0104
VAL 247
0.0107
LEU 248
0.0100
SER 249
0.0103
GLU 250
0.0102
HIS 251
0.0092
ASP 252
0.0127
VAL 253
0.0114
ALA 254
0.0078
ALA 255
0.0063
MET 256
0.0075
ARG 257
0.0074
ALA 258
0.0077
ALA 259
0.0095
VAL 260
0.0091
THR 261
0.0107
ASP 262
0.0097
PHE 263
0.0088
ARG 264
0.0126
SER 265
0.0136
ALA 266
0.0162
LEU 267
0.0160
ALA 268
0.0240
GLU 269
0.0255
ARG 270
0.0194
THR 271
0.0151
GLY 272
0.0286
LYS 273
0.0206
ASP 274
0.0170
VAL 275
0.0134
PRO 276
0.0105
LEU 277
0.0106
LEU 278
0.0109
VAL 279
0.0110
ALA 280
0.0120
GLN 281
0.0156
GLY 282
0.0148
HIS 283
0.0087
ASN 284
0.0116
HIS 285
0.0123
ILE 286
0.0113
SER 287
0.0106
PRO 288
0.0070
HIS 289
0.0091
TYR 290
0.0090
ALA 291
0.0079
LEU 292
0.0152
SER 293
0.0178
SER 294
0.0164
GLY 295
0.0209
GLU 296
0.0085
GLY 297
0.0046
GLU 298
0.0070
GLU 299
0.0047
TRP 300
0.0050
GLY 301
0.0029
HIS 302
0.0071
ASP 303
0.0082
VAL 304
0.0103
ILE 305
0.0100
ARG 306
0.0120
TRP 307
0.0098
MET 308
0.0084
ARG 309
0.0077
ALA 310
0.0073
LYS 311
0.0061
LEU 312
0.0042
ALA 313
0.0075
SER 314
0.0122
GLY 315
0.0102
ASN 316
0.0126
ASN 8
0.0297
ALA 9
0.0123
ALA 10
0.0310
GLY 11
0.0122
THR 12
0.0274
ILE 13
0.0267
SER 14
0.0244
ASN 15
0.0229
ASP 16
0.0220
ILE 17
0.0188
LEU 18
0.0135
ALA 19
0.0186
GLN 20
0.0164
VAL 21
0.0138
THR 22
0.0102
PHE 23
0.0118
ALA 24
0.0133
ASN 25
0.0098
GLU 26
0.0091
ALA 27
0.0135
ILE 28
0.0166
TYR 29
0.0182
PRO 30
0.0230
LEU 31
0.0265
LEU 32
0.0252
GLU 33
0.0235
LYS 34
0.0319
ARG 35
0.0311
ARG 36
0.0148
ALA 37
0.0105
GLU 38
0.0163
ILE 39
0.0176
GLU 40
0.0077
ASN 41
0.0156
VAL 42
0.0156
THR 43
0.0134
ARG 44
0.0161
LYS 45
0.0137
THR 46
0.0116
PHE 47
0.0124
ARG 48
0.0182
TYR 49
0.0214
GLY 50
0.0209
ALA 51
0.0239
LEU 52
0.0152
PRO 53
0.0114
GLY 54
0.0098
SER 55
0.0107
GLU 56
0.0105
MET 57
0.0111
ASP 58
0.0096
VAL 59
0.0129
TYR 60
0.0111
TYR 61
0.0131
PRO 62
0.0131
SER 63
0.0141
SER 64
0.0211
THR 65
0.0045
PRO 66
0.0180
SER 67
0.0126
GLY 68
0.0084
LYS 69
0.0089
ALA 70
0.0064
PRO 71
0.0069
VAL 72
0.0048
LEU 73
0.0038
ALA 74
0.0040
PHE 75
0.0034
VAL 76
0.0042
HIS 77
0.0028
GLY 78
0.0030
GLY 79
0.0063
ALA 80
0.0124
TYR 81
0.0097
VAL 82
0.0132
HIS 83
0.0164
GLY 84
0.0098
SER 85
0.0081
LYS 86
0.0046
THR 87
0.0054
HIS 88
0.0109
PRO 89
0.0100
PRO 90
0.0096
PRO 91
0.0099
GLY 92
0.0096
ASP 93
0.0102
LEU 94
0.0118
ILE 95
0.0117
TYR 96
0.0068
LYS 97
0.0062
ASN 98
0.0077
VAL 99
0.0083
GLY 100
0.0065
ALA 101
0.0053
PHE 102
0.0052
TYR 103
0.0059
ALA 104
0.0089
SER 105
0.0084
GLN 106
0.0101
GLY 107
0.0120
PHE 108
0.0097
VAL 109
0.0080
THR 110
0.0070
VAL 111
0.0063
ILE 112
0.0055
PRO 113
0.0066
ASP 114
0.0064
TYR 115
0.0072
ARG 116
0.0109
LYS 117
0.0106
LEU 118
0.0098
PRO 119
0.0103
GLY 120
0.0120
MET 121
0.0094
LYS 122
0.0061
TRP 123
0.0042
PRO 124
0.0048
ASP 125
0.0055
ALA 126
0.0047
PRO 127
0.0068
SER 128
0.0079
ASP 129
0.0073
ILE 130
0.0114
ALA 131
0.0142
SER 132
0.0148
ALA 133
0.0200
LEU 134
0.0211
THR 135
0.0179
PHE 136
0.0241
LEU 137
0.0258
VAL 138
0.0245
ALA 139
0.0239
HIS 140
0.0311
SER 141
0.0310
SER 142
0.0281
ASP 143
0.0256
VAL 144
0.0226
ASN 145
0.0212
ALA 146
0.0264
SER 147
0.0305
ALA 148
0.0191
PRO 149
0.0171
THR 150
0.0157
ALA 151
0.0162
ALA 152
0.0090
ASP 153
0.0042
VAL 154
0.0095
GLN 155
0.0092
ASN 156
0.0064
ILE 157
0.0057
PHE 158
0.0027
LEU 159
0.0046
VAL 160
0.0041
GLY 161
0.0033
HIS 162
0.0033
SER 163
0.0028
ALA 164
0.0024
GLY 165
0.0028
GLY 166
0.0030
ALA 167
0.0029
ILE 168
0.0035
ALA 169
0.0047
SER 170
0.0046
ASP 171
0.0051
VAL 172
0.0132
LEU 173
0.0104
LEU 174
0.0114
ALA 175
0.0125
PRO 176
0.0254
GLY 177
0.0274
LEU 178
0.0267
LEU 179
0.0262
PRO 180
0.0350
ALA 181
0.0360
ASN 182
0.0361
VAL 183
0.0285
ARG 184
0.0195
ARG 185
0.0212
SER 186
0.0194
VAL 187
0.0146
ARG 188
0.0053
GLY 189
0.0032
LEU 190
0.0043
ILE 191
0.0050
VAL 192
0.0066
PHE 193
0.0067
GLY 194
0.0065
GLY 195
0.0068
MET 196
0.0064
MET 197
0.0073
HIS 198
0.0071
TYR 199
0.0065
ARG 200
0.0108
GLY 201
0.0188
LEU 202
0.0122
GLU 203
0.0096
TYR 204
0.0046
PRO 205
0.0040
ILE 206
0.0110
PRO 207
0.0180
PRO 208
0.0155
PHE 209
0.0113
VAL 210
0.0130
LEU 211
0.0142
PRO 212
0.0106
GLY 213
0.0090
TYR 214
0.0094
TYR 215
0.0097
GLY 216
0.0160
THR 217
0.0154
ASP 218
0.0139
GLU 219
0.0143
ASP 220
0.0108
VAL 221
0.0118
ARG 222
0.0083
ALA 223
0.0066
HIS 224
0.0052
GLU 225
0.0055
PRO 226
0.0053
LEU 227
0.0041
GLY 228
0.0076
LEU 229
0.0069
LEU 230
0.0087
GLU 231
0.0104
SER 232
0.0190
ALA 233
0.0184
SER 234
0.0178
ASP 235
0.0159
GLU 236
0.0237
ILE 237
0.0220
VAL 238
0.0111
ARG 239
0.0059
GLY 240
0.0022
LEU 241
0.0032
PRO 242
0.0049
ASP 243
0.0065
VAL 244
0.0108
LEU 245
0.0104
MET 246
0.0103
VAL 247
0.0104
LEU 248
0.0095
SER 249
0.0097
GLU 250
0.0095
HIS 251
0.0089
ASP 252
0.0126
VAL 253
0.0118
ALA 254
0.0085
ALA 255
0.0069
MET 256
0.0077
ARG 257
0.0074
ALA 258
0.0077
ALA 259
0.0092
VAL 260
0.0096
THR 261
0.0114
ASP 262
0.0103
PHE 263
0.0092
ARG 264
0.0132
SER 265
0.0138
ALA 266
0.0164
LEU 267
0.0157
ALA 268
0.0237
GLU 269
0.0268
ARG 270
0.0190
THR 271
0.0147
GLY 272
0.0270
LYS 273
0.0195
ASP 274
0.0158
VAL 275
0.0135
PRO 276
0.0114
LEU 277
0.0111
LEU 278
0.0113
VAL 279
0.0111
ALA 280
0.0113
GLN 281
0.0150
GLY 282
0.0144
HIS 283
0.0089
ASN 284
0.0119
HIS 285
0.0126
ILE 286
0.0120
SER 287
0.0114
PRO 288
0.0081
HIS 289
0.0101
TYR 290
0.0100
ALA 291
0.0089
LEU 292
0.0159
SER 293
0.0183
SER 294
0.0165
GLY 295
0.0208
GLU 296
0.0083
GLY 297
0.0045
GLU 298
0.0074
GLU 299
0.0042
TRP 300
0.0047
GLY 301
0.0038
HIS 302
0.0086
ASP 303
0.0094
VAL 304
0.0111
ILE 305
0.0113
ARG 306
0.0135
TRP 307
0.0112
MET 308
0.0093
ARG 309
0.0088
ALA 310
0.0084
LYS 311
0.0069
LEU 312
0.0047
ALA 313
0.0074
SER 314
0.0113
GLY 315
0.0083
ASN 316
0.0129
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.