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 = 0.0475
ASN 8
0.0290
ALA 9
0.0067
ALA 10
0.0243
GLY 11
0.0025
THR 12
0.0131
ILE 13
0.0130
SER 14
0.0072
ASN 15
0.0064
ASP 16
0.0131
ILE 17
0.0089
LEU 18
0.0121
ALA 19
0.0195
GLN 20
0.0150
VAL 21
0.0155
THR 22
0.0194
PHE 23
0.0226
ALA 24
0.0183
ASN 25
0.0138
GLU 26
0.0130
ALA 27
0.0152
ILE 28
0.0091
TYR 29
0.0075
PRO 30
0.0043
LEU 31
0.0073
LEU 32
0.0115
GLU 33
0.0112
LYS 34
0.0145
ARG 35
0.0162
ARG 36
0.0176
ALA 37
0.0179
GLU 38
0.0197
ILE 39
0.0174
GLU 40
0.0135
ASN 41
0.0137
VAL 42
0.0112
THR 43
0.0097
ARG 44
0.0080
LYS 45
0.0098
THR 46
0.0092
PHE 47
0.0119
ARG 48
0.0125
TYR 49
0.0095
GLY 50
0.0118
ALA 51
0.0158
LEU 52
0.0120
PRO 53
0.0118
GLY 54
0.0087
SER 55
0.0092
GLU 56
0.0057
MET 57
0.0063
ASP 58
0.0070
VAL 59
0.0084
TYR 60
0.0097
TYR 61
0.0083
PRO 62
0.0100
SER 63
0.0078
SER 64
0.0435
THR 65
0.0151
PRO 66
0.0257
SER 67
0.0475
GLY 68
0.0157
LYS 69
0.0144
ALA 70
0.0133
PRO 71
0.0234
VAL 72
0.0109
LEU 73
0.0093
ALA 74
0.0074
PHE 75
0.0064
VAL 76
0.0032
HIS 77
0.0025
GLY 78
0.0026
GLY 79
0.0022
ALA 80
0.0052
TYR 81
0.0054
VAL 82
0.0060
HIS 83
0.0066
GLY 84
0.0034
SER 85
0.0023
LYS 86
0.0040
THR 87
0.0051
HIS 88
0.0100
PRO 89
0.0100
PRO 90
0.0102
PRO 91
0.0103
GLY 92
0.0116
ASP 93
0.0119
LEU 94
0.0124
ILE 95
0.0125
TYR 96
0.0090
LYS 97
0.0098
ASN 98
0.0107
VAL 99
0.0115
GLY 100
0.0159
ALA 101
0.0173
PHE 102
0.0147
TYR 103
0.0140
ALA 104
0.0191
SER 105
0.0198
GLN 106
0.0165
GLY 107
0.0179
PHE 108
0.0169
VAL 109
0.0159
THR 110
0.0147
VAL 111
0.0135
ILE 112
0.0043
PRO 113
0.0012
ASP 114
0.0021
TYR 115
0.0041
ARG 116
0.0090
LYS 117
0.0084
LEU 118
0.0085
PRO 119
0.0093
GLY 120
0.0111
MET 121
0.0103
LYS 122
0.0101
TRP 123
0.0098
PRO 124
0.0111
ASP 125
0.0106
ALA 126
0.0099
PRO 127
0.0097
SER 128
0.0085
ASP 129
0.0067
ILE 130
0.0065
ALA 131
0.0078
SER 132
0.0029
ALA 133
0.0030
LEU 134
0.0027
THR 135
0.0034
PHE 136
0.0066
LEU 137
0.0070
VAL 138
0.0111
ALA 139
0.0120
HIS 140
0.0223
SER 141
0.0227
SER 142
0.0273
ASP 143
0.0225
VAL 144
0.0189
ASN 145
0.0228
ALA 146
0.0274
SER 147
0.0243
ALA 148
0.0186
PRO 149
0.0134
THR 150
0.0116
ALA 151
0.0193
ALA 152
0.0247
ASP 153
0.0173
VAL 154
0.0086
GLN 155
0.0090
ASN 156
0.0076
ILE 157
0.0058
PHE 158
0.0023
LEU 159
0.0044
VAL 160
0.0039
GLY 161
0.0044
HIS 162
0.0046
SER 163
0.0055
ALA 164
0.0042
GLY 165
0.0043
GLY 166
0.0057
ALA 167
0.0057
ILE 168
0.0078
ALA 169
0.0081
SER 170
0.0092
ASP 171
0.0093
VAL 172
0.0148
LEU 173
0.0132
LEU 174
0.0103
ALA 175
0.0081
PRO 176
0.0123
GLY 177
0.0136
LEU 178
0.0163
LEU 179
0.0188
PRO 180
0.0303
ALA 181
0.0394
ASN 182
0.0338
VAL 183
0.0199
ARG 184
0.0222
ARG 185
0.0253
SER 186
0.0173
VAL 187
0.0140
ARG 188
0.0099
GLY 189
0.0095
LEU 190
0.0110
ILE 191
0.0103
VAL 192
0.0098
PHE 193
0.0085
GLY 194
0.0069
GLY 195
0.0070
MET 196
0.0048
MET 197
0.0044
HIS 198
0.0046
TYR 199
0.0051
ARG 200
0.0110
GLY 201
0.0198
LEU 202
0.0184
GLU 203
0.0275
TYR 204
0.0150
PRO 205
0.0169
ILE 206
0.0116
PRO 207
0.0093
PRO 208
0.0105
PHE 209
0.0108
VAL 210
0.0101
LEU 211
0.0086
PRO 212
0.0100
GLY 213
0.0095
TYR 214
0.0091
TYR 215
0.0073
GLY 216
0.0124
THR 217
0.0115
ASP 218
0.0122
GLU 219
0.0095
ASP 220
0.0085
VAL 221
0.0068
ARG 222
0.0049
ALA 223
0.0064
HIS 224
0.0057
GLU 225
0.0046
PRO 226
0.0066
LEU 227
0.0087
GLY 228
0.0138
LEU 229
0.0099
LEU 230
0.0151
GLU 231
0.0203
SER 232
0.0257
ALA 233
0.0189
SER 234
0.0187
ASP 235
0.0196
GLU 236
0.0300
ILE 237
0.0263
VAL 238
0.0125
ARG 239
0.0226
GLY 240
0.0216
LEU 241
0.0157
PRO 242
0.0137
ASP 243
0.0149
VAL 244
0.0118
LEU 245
0.0118
MET 246
0.0124
VAL 247
0.0124
LEU 248
0.0129
SER 249
0.0110
GLU 250
0.0138
HIS 251
0.0092
ASP 252
0.0066
VAL 253
0.0050
ALA 254
0.0073
ALA 255
0.0121
MET 256
0.0084
ARG 257
0.0091
ALA 258
0.0102
ALA 259
0.0105
VAL 260
0.0110
THR 261
0.0120
ASP 262
0.0090
PHE 263
0.0084
ARG 264
0.0162
SER 265
0.0171
ALA 266
0.0150
LEU 267
0.0159
ALA 268
0.0229
GLU 269
0.0217
ARG 270
0.0212
THR 271
0.0236
GLY 272
0.0397
LYS 273
0.0319
ASP 274
0.0286
VAL 275
0.0200
PRO 276
0.0148
LEU 277
0.0144
LEU 278
0.0131
VAL 279
0.0143
ALA 280
0.0182
GLN 281
0.0209
GLY 282
0.0184
HIS 283
0.0121
ASN 284
0.0110
HIS 285
0.0095
ILE 286
0.0106
SER 287
0.0132
PRO 288
0.0050
HIS 289
0.0059
TYR 290
0.0053
ALA 291
0.0030
LEU 292
0.0087
SER 293
0.0121
SER 294
0.0098
GLY 295
0.0121
GLU 296
0.0174
GLY 297
0.0154
GLU 298
0.0086
GLU 299
0.0144
TRP 300
0.0148
GLY 301
0.0089
HIS 302
0.0172
ASP 303
0.0175
VAL 304
0.0137
ILE 305
0.0136
ARG 306
0.0182
TRP 307
0.0129
MET 308
0.0053
ARG 309
0.0052
ALA 310
0.0085
LYS 311
0.0146
LEU 312
0.0158
ALA 313
0.0206
SER 314
0.0259
GLY 315
0.0247
ASN 316
0.0439
ASN 8
0.0231
ALA 9
0.0063
ALA 10
0.0191
GLY 11
0.0035
THR 12
0.0108
ILE 13
0.0110
SER 14
0.0066
ASN 15
0.0057
ASP 16
0.0123
ILE 17
0.0081
LEU 18
0.0094
ALA 19
0.0149
GLN 20
0.0113
VAL 21
0.0113
THR 22
0.0140
PHE 23
0.0158
ALA 24
0.0125
ASN 25
0.0095
GLU 26
0.0072
ALA 27
0.0087
ILE 28
0.0082
TYR 29
0.0087
PRO 30
0.0071
LEU 31
0.0086
LEU 32
0.0110
GLU 33
0.0105
LYS 34
0.0121
ARG 35
0.0124
ARG 36
0.0146
ALA 37
0.0150
GLU 38
0.0160
ILE 39
0.0134
GLU 40
0.0110
ASN 41
0.0130
VAL 42
0.0096
THR 43
0.0092
ARG 44
0.0071
LYS 45
0.0087
THR 46
0.0083
PHE 47
0.0105
ARG 48
0.0058
TYR 49
0.0078
GLY 50
0.0079
ALA 51
0.0087
LEU 52
0.0083
PRO 53
0.0067
GLY 54
0.0047
SER 55
0.0063
GLU 56
0.0039
MET 57
0.0054
ASP 58
0.0061
VAL 59
0.0076
TYR 60
0.0085
TYR 61
0.0071
PRO 62
0.0082
SER 63
0.0077
SER 64
0.0457
THR 65
0.0159
PRO 66
0.0230
SER 67
0.0465
GLY 68
0.0147
LYS 69
0.0125
ALA 70
0.0109
PRO 71
0.0204
VAL 72
0.0091
LEU 73
0.0076
ALA 74
0.0060
PHE 75
0.0051
VAL 76
0.0037
HIS 77
0.0022
GLY 78
0.0024
GLY 79
0.0019
ALA 80
0.0049
TYR 81
0.0038
VAL 82
0.0037
HIS 83
0.0035
GLY 84
0.0031
SER 85
0.0019
LYS 86
0.0022
THR 87
0.0032
HIS 88
0.0045
PRO 89
0.0065
PRO 90
0.0092
PRO 91
0.0104
GLY 92
0.0089
ASP 93
0.0084
LEU 94
0.0092
ILE 95
0.0090
TYR 96
0.0067
LYS 97
0.0075
ASN 98
0.0094
VAL 99
0.0101
GLY 100
0.0134
ALA 101
0.0151
PHE 102
0.0129
TYR 103
0.0122
ALA 104
0.0164
SER 105
0.0176
GLN 106
0.0145
GLY 107
0.0160
PHE 108
0.0148
VAL 109
0.0138
THR 110
0.0125
VAL 111
0.0113
ILE 112
0.0038
PRO 113
0.0017
ASP 114
0.0014
TYR 115
0.0025
ARG 116
0.0039
LYS 117
0.0051
LEU 118
0.0078
PRO 119
0.0094
GLY 120
0.0060
MET 121
0.0059
LYS 122
0.0066
TRP 123
0.0071
PRO 124
0.0081
ASP 125
0.0072
ALA 126
0.0079
PRO 127
0.0097
SER 128
0.0091
ASP 129
0.0074
ILE 130
0.0080
ALA 131
0.0099
SER 132
0.0057
ALA 133
0.0048
LEU 134
0.0043
THR 135
0.0046
PHE 136
0.0063
LEU 137
0.0039
VAL 138
0.0086
ALA 139
0.0111
HIS 140
0.0215
SER 141
0.0198
SER 142
0.0245
ASP 143
0.0214
VAL 144
0.0173
ASN 145
0.0193
ALA 146
0.0238
SER 147
0.0211
ALA 148
0.0183
PRO 149
0.0141
THR 150
0.0105
ALA 151
0.0166
ALA 152
0.0203
ASP 153
0.0144
VAL 154
0.0070
GLN 155
0.0098
ASN 156
0.0081
ILE 157
0.0065
PHE 158
0.0033
LEU 159
0.0054
VAL 160
0.0045
GLY 161
0.0048
HIS 162
0.0048
SER 163
0.0055
ALA 164
0.0050
GLY 165
0.0054
GLY 166
0.0070
ALA 167
0.0067
ILE 168
0.0080
ALA 169
0.0087
SER 170
0.0095
ASP 171
0.0091
VAL 172
0.0137
LEU 173
0.0118
LEU 174
0.0094
ALA 175
0.0073
PRO 176
0.0110
GLY 177
0.0120
LEU 178
0.0153
LEU 179
0.0168
PRO 180
0.0267
ALA 181
0.0326
ASN 182
0.0276
VAL 183
0.0171
ARG 184
0.0190
ARG 185
0.0196
SER 186
0.0148
VAL 187
0.0128
ARG 188
0.0103
GLY 189
0.0098
LEU 190
0.0113
ILE 191
0.0105
VAL 192
0.0099
PHE 193
0.0091
GLY 194
0.0080
GLY 195
0.0079
MET 196
0.0021
MET 197
0.0027
HIS 198
0.0034
TYR 199
0.0043
ARG 200
0.0080
GLY 201
0.0129
LEU 202
0.0123
GLU 203
0.0183
TYR 204
0.0098
PRO 205
0.0116
ILE 206
0.0101
PRO 207
0.0093
PRO 208
0.0119
PHE 209
0.0107
VAL 210
0.0092
LEU 211
0.0080
PRO 212
0.0098
GLY 213
0.0083
TYR 214
0.0069
TYR 215
0.0058
GLY 216
0.0111
THR 217
0.0103
ASP 218
0.0093
GLU 219
0.0072
ASP 220
0.0057
VAL 221
0.0046
ARG 222
0.0036
ALA 223
0.0042
HIS 224
0.0036
GLU 225
0.0033
PRO 226
0.0046
LEU 227
0.0070
GLY 228
0.0128
LEU 229
0.0087
LEU 230
0.0132
GLU 231
0.0190
SER 232
0.0250
ALA 233
0.0193
SER 234
0.0183
ASP 235
0.0189
GLU 236
0.0304
ILE 237
0.0274
VAL 238
0.0111
ARG 239
0.0198
GLY 240
0.0180
LEU 241
0.0127
PRO 242
0.0117
ASP 243
0.0140
VAL 244
0.0120
LEU 245
0.0123
MET 246
0.0135
VAL 247
0.0140
LEU 248
0.0134
SER 249
0.0109
GLU 250
0.0141
HIS 251
0.0097
ASP 252
0.0063
VAL 253
0.0028
ALA 254
0.0031
ALA 255
0.0073
MET 256
0.0051
ARG 257
0.0065
ALA 258
0.0074
ALA 259
0.0071
VAL 260
0.0076
THR 261
0.0090
ASP 262
0.0061
PHE 263
0.0050
ARG 264
0.0120
SER 265
0.0146
ALA 266
0.0128
LEU 267
0.0131
ALA 268
0.0207
GLU 269
0.0206
ARG 270
0.0201
THR 271
0.0215
GLY 272
0.0417
LYS 273
0.0310
ASP 274
0.0259
VAL 275
0.0153
PRO 276
0.0150
LEU 277
0.0157
LEU 278
0.0146
VAL 279
0.0167
ALA 280
0.0187
GLN 281
0.0218
GLY 282
0.0186
HIS 283
0.0109
ASN 284
0.0081
HIS 285
0.0071
ILE 286
0.0069
SER 287
0.0083
PRO 288
0.0030
HIS 289
0.0036
TYR 290
0.0030
ALA 291
0.0020
LEU 292
0.0084
SER 293
0.0113
SER 294
0.0099
GLY 295
0.0114
GLU 296
0.0169
GLY 297
0.0152
GLU 298
0.0098
GLU 299
0.0162
TRP 300
0.0158
GLY 301
0.0088
HIS 302
0.0172
ASP 303
0.0184
VAL 304
0.0138
ILE 305
0.0131
ARG 306
0.0178
TRP 307
0.0125
MET 308
0.0054
ARG 309
0.0052
ALA 310
0.0079
LYS 311
0.0134
LEU 312
0.0139
ALA 313
0.0173
SER 314
0.0226
GLY 315
0.0225
ASN 316
0.0389
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.