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 = 0.0391
ASN 8
0.0275
ALA 9
0.0191
ALA 10
0.0248
GLY 11
0.0235
THR 12
0.0205
ILE 13
0.0184
SER 14
0.0168
ASN 15
0.0158
ASP 16
0.0119
ILE 17
0.0114
LEU 18
0.0119
ALA 19
0.0122
GLN 20
0.0074
VAL 21
0.0079
THR 22
0.0070
PHE 23
0.0070
ALA 24
0.0045
ASN 25
0.0035
GLU 26
0.0039
ALA 27
0.0073
ILE 28
0.0079
TYR 29
0.0120
PRO 30
0.0116
LEU 31
0.0081
LEU 32
0.0136
GLU 33
0.0194
LYS 34
0.0187
ARG 35
0.0117
ARG 36
0.0175
ALA 37
0.0153
GLU 38
0.0149
ILE 39
0.0126
GLU 40
0.0110
ASN 41
0.0120
VAL 42
0.0060
THR 43
0.0094
ARG 44
0.0029
LYS 45
0.0051
THR 46
0.0048
PHE 47
0.0078
ARG 48
0.0087
TYR 49
0.0038
GLY 50
0.0059
ALA 51
0.0113
LEU 52
0.0128
PRO 53
0.0167
GLY 54
0.0113
SER 55
0.0037
GLU 56
0.0013
MET 57
0.0023
ASP 58
0.0034
VAL 59
0.0067
TYR 60
0.0081
TYR 61
0.0087
PRO 62
0.0066
SER 63
0.0071
SER 64
0.0145
THR 65
0.0114
PRO 66
0.0109
SER 67
0.0102
GLY 68
0.0111
LYS 69
0.0067
ALA 70
0.0060
PRO 71
0.0091
VAL 72
0.0074
LEU 73
0.0048
ALA 74
0.0036
PHE 75
0.0038
VAL 76
0.0059
HIS 77
0.0053
GLY 78
0.0053
GLY 79
0.0061
ALA 80
0.0091
TYR 81
0.0076
VAL 82
0.0119
HIS 83
0.0156
GLY 84
0.0113
SER 85
0.0101
LYS 86
0.0120
THR 87
0.0132
HIS 88
0.0253
PRO 89
0.0275
PRO 90
0.0254
PRO 91
0.0213
GLY 92
0.0216
ASP 93
0.0222
LEU 94
0.0188
ILE 95
0.0196
TYR 96
0.0129
LYS 97
0.0125
ASN 98
0.0123
VAL 99
0.0124
GLY 100
0.0067
ALA 101
0.0066
PHE 102
0.0070
TYR 103
0.0071
ALA 104
0.0065
SER 105
0.0049
GLN 106
0.0066
GLY 107
0.0076
PHE 108
0.0071
VAL 109
0.0070
THR 110
0.0064
VAL 111
0.0065
ILE 112
0.0059
PRO 113
0.0043
ASP 114
0.0023
TYR 115
0.0039
ARG 116
0.0139
LYS 117
0.0134
LEU 118
0.0159
PRO 119
0.0208
GLY 120
0.0207
MET 121
0.0193
LYS 122
0.0172
TRP 123
0.0155
PRO 124
0.0148
ASP 125
0.0130
ALA 126
0.0063
PRO 127
0.0055
SER 128
0.0077
ASP 129
0.0046
ILE 130
0.0061
ALA 131
0.0082
SER 132
0.0057
ALA 133
0.0069
LEU 134
0.0088
THR 135
0.0077
PHE 136
0.0087
LEU 137
0.0097
VAL 138
0.0116
ALA 139
0.0097
HIS 140
0.0128
SER 141
0.0138
SER 142
0.0107
ASP 143
0.0098
VAL 144
0.0135
ASN 145
0.0125
ALA 146
0.0134
SER 147
0.0136
ALA 148
0.0164
PRO 149
0.0151
THR 150
0.0131
ALA 151
0.0134
ALA 152
0.0096
ASP 153
0.0046
VAL 154
0.0154
GLN 155
0.0188
ASN 156
0.0129
ILE 157
0.0123
PHE 158
0.0114
LEU 159
0.0109
VAL 160
0.0048
GLY 161
0.0046
HIS 162
0.0042
SER 163
0.0041
ALA 164
0.0043
GLY 165
0.0043
GLY 166
0.0041
ALA 167
0.0040
ILE 168
0.0049
ALA 169
0.0053
SER 170
0.0059
ASP 171
0.0054
VAL 172
0.0119
LEU 173
0.0082
LEU 174
0.0095
ALA 175
0.0112
PRO 176
0.0109
GLY 177
0.0103
LEU 178
0.0117
LEU 179
0.0128
PRO 180
0.0230
ALA 181
0.0309
ASN 182
0.0298
VAL 183
0.0222
ARG 184
0.0172
ARG 185
0.0236
SER 186
0.0224
VAL 187
0.0240
ARG 188
0.0108
GLY 189
0.0103
LEU 190
0.0099
ILE 191
0.0113
VAL 192
0.0054
PHE 193
0.0043
GLY 194
0.0061
GLY 195
0.0067
MET 196
0.0045
MET 197
0.0058
HIS 198
0.0067
TYR 199
0.0065
ARG 200
0.0202
GLY 201
0.0283
LEU 202
0.0206
GLU 203
0.0174
TYR 204
0.0036
PRO 205
0.0101
ILE 206
0.0134
PRO 207
0.0200
PRO 208
0.0199
PHE 209
0.0152
VAL 210
0.0118
LEU 211
0.0130
PRO 212
0.0198
GLY 213
0.0154
TYR 214
0.0122
TYR 215
0.0152
GLY 216
0.0358
THR 217
0.0215
ASP 218
0.0295
GLU 219
0.0345
ASP 220
0.0161
VAL 221
0.0197
ARG 222
0.0203
ALA 223
0.0169
HIS 224
0.0121
GLU 225
0.0107
PRO 226
0.0091
LEU 227
0.0051
GLY 228
0.0049
LEU 229
0.0054
LEU 230
0.0086
GLU 231
0.0067
SER 232
0.0157
ALA 233
0.0190
SER 234
0.0190
ASP 235
0.0231
GLU 236
0.0275
ILE 237
0.0263
VAL 238
0.0168
ARG 239
0.0157
GLY 240
0.0090
LEU 241
0.0089
PRO 242
0.0094
ASP 243
0.0111
VAL 244
0.0099
LEU 245
0.0077
MET 246
0.0072
VAL 247
0.0056
LEU 248
0.0105
SER 249
0.0144
GLU 250
0.0212
HIS 251
0.0217
ASP 252
0.0178
VAL 253
0.0147
ALA 254
0.0163
ALA 255
0.0119
MET 256
0.0101
ARG 257
0.0161
ALA 258
0.0166
ALA 259
0.0128
VAL 260
0.0034
THR 261
0.0056
ASP 262
0.0066
PHE 263
0.0044
ARG 264
0.0121
SER 265
0.0121
ALA 266
0.0123
LEU 267
0.0120
ALA 268
0.0175
GLU 269
0.0221
ARG 270
0.0191
THR 271
0.0157
GLY 272
0.0325
LYS 273
0.0233
ASP 274
0.0190
VAL 275
0.0144
PRO 276
0.0099
LEU 277
0.0081
LEU 278
0.0051
VAL 279
0.0054
ALA 280
0.0106
GLN 281
0.0178
GLY 282
0.0223
HIS 283
0.0170
ASN 284
0.0125
HIS 285
0.0106
ILE 286
0.0101
SER 287
0.0102
PRO 288
0.0041
HIS 289
0.0043
TYR 290
0.0046
ALA 291
0.0060
LEU 292
0.0079
SER 293
0.0065
SER 294
0.0073
GLY 295
0.0060
GLU 296
0.0083
GLY 297
0.0089
GLU 298
0.0087
GLU 299
0.0098
TRP 300
0.0048
GLY 301
0.0059
HIS 302
0.0074
ASP 303
0.0058
VAL 304
0.0041
ILE 305
0.0066
ARG 306
0.0080
TRP 307
0.0077
MET 308
0.0088
ARG 309
0.0092
ALA 310
0.0092
LYS 311
0.0099
LEU 312
0.0179
ALA 313
0.0271
SER 314
0.0247
GLY 315
0.0160
ASN 316
0.0142
ASN 8
0.0240
ALA 9
0.0245
ALA 10
0.0290
GLY 11
0.0289
THR 12
0.0282
ILE 13
0.0249
SER 14
0.0224
ASN 15
0.0214
ASP 16
0.0144
ILE 17
0.0139
LEU 18
0.0147
ALA 19
0.0163
GLN 20
0.0108
VAL 21
0.0119
THR 22
0.0107
PHE 23
0.0104
ALA 24
0.0069
ASN 25
0.0060
GLU 26
0.0065
ALA 27
0.0099
ILE 28
0.0048
TYR 29
0.0077
PRO 30
0.0067
LEU 31
0.0038
LEU 32
0.0098
GLU 33
0.0153
LYS 34
0.0152
ARG 35
0.0093
ARG 36
0.0157
ALA 37
0.0143
GLU 38
0.0146
ILE 39
0.0130
GLU 40
0.0122
ASN 41
0.0132
VAL 42
0.0073
THR 43
0.0072
ARG 44
0.0012
LYS 45
0.0031
THR 46
0.0042
PHE 47
0.0084
ARG 48
0.0132
TYR 49
0.0069
GLY 50
0.0061
ALA 51
0.0118
LEU 52
0.0154
PRO 53
0.0217
GLY 54
0.0159
SER 55
0.0075
GLU 56
0.0044
MET 57
0.0044
ASP 58
0.0047
VAL 59
0.0069
TYR 60
0.0061
TYR 61
0.0064
PRO 62
0.0050
SER 63
0.0058
SER 64
0.0203
THR 65
0.0175
PRO 66
0.0174
SER 67
0.0164
GLY 68
0.0162
LYS 69
0.0082
ALA 70
0.0046
PRO 71
0.0092
VAL 72
0.0090
LEU 73
0.0061
ALA 74
0.0046
PHE 75
0.0040
VAL 76
0.0061
HIS 77
0.0056
GLY 78
0.0061
GLY 79
0.0077
ALA 80
0.0104
TYR 81
0.0078
VAL 82
0.0128
HIS 83
0.0174
GLY 84
0.0135
SER 85
0.0114
LYS 86
0.0123
THR 87
0.0138
HIS 88
0.0267
PRO 89
0.0295
PRO 90
0.0265
PRO 91
0.0214
GLY 92
0.0201
ASP 93
0.0210
LEU 94
0.0168
ILE 95
0.0181
TYR 96
0.0118
LYS 97
0.0113
ASN 98
0.0108
VAL 99
0.0110
GLY 100
0.0045
ALA 101
0.0048
PHE 102
0.0059
TYR 103
0.0059
ALA 104
0.0048
SER 105
0.0030
GLN 106
0.0053
GLY 107
0.0069
PHE 108
0.0066
VAL 109
0.0066
THR 110
0.0058
VAL 111
0.0057
ILE 112
0.0063
PRO 113
0.0052
ASP 114
0.0034
TYR 115
0.0045
ARG 116
0.0143
LYS 117
0.0139
LEU 118
0.0163
PRO 119
0.0218
GLY 120
0.0226
MET 121
0.0206
LYS 122
0.0177
TRP 123
0.0161
PRO 124
0.0159
ASP 125
0.0138
ALA 126
0.0058
PRO 127
0.0060
SER 128
0.0086
ASP 129
0.0053
ILE 130
0.0062
ALA 131
0.0088
SER 132
0.0076
ALA 133
0.0095
LEU 134
0.0087
THR 135
0.0060
PHE 136
0.0085
LEU 137
0.0098
VAL 138
0.0111
ALA 139
0.0075
HIS 140
0.0121
SER 141
0.0133
SER 142
0.0138
ASP 143
0.0136
VAL 144
0.0129
ASN 145
0.0115
ALA 146
0.0158
SER 147
0.0172
ALA 148
0.0137
PRO 149
0.0133
THR 150
0.0119
ALA 151
0.0116
ALA 152
0.0087
ASP 153
0.0052
VAL 154
0.0166
GLN 155
0.0197
ASN 156
0.0140
ILE 157
0.0129
PHE 158
0.0118
LEU 159
0.0108
VAL 160
0.0045
GLY 161
0.0043
HIS 162
0.0039
SER 163
0.0038
ALA 164
0.0040
GLY 165
0.0041
GLY 166
0.0034
ALA 167
0.0034
ILE 168
0.0044
ALA 169
0.0047
SER 170
0.0055
ASP 171
0.0050
VAL 172
0.0118
LEU 173
0.0083
LEU 174
0.0086
ALA 175
0.0110
PRO 176
0.0108
GLY 177
0.0114
LEU 178
0.0108
LEU 179
0.0117
PRO 180
0.0247
ALA 181
0.0360
ASN 182
0.0346
VAL 183
0.0228
ARG 184
0.0186
ARG 185
0.0283
SER 186
0.0238
VAL 187
0.0266
ARG 188
0.0116
GLY 189
0.0097
LEU 190
0.0083
ILE 191
0.0101
VAL 192
0.0059
PHE 193
0.0048
GLY 194
0.0061
GLY 195
0.0068
MET 196
0.0026
MET 197
0.0042
HIS 198
0.0048
TYR 199
0.0041
ARG 200
0.0154
GLY 201
0.0231
LEU 202
0.0160
GLU 203
0.0148
TYR 204
0.0020
PRO 205
0.0079
ILE 206
0.0123
PRO 207
0.0189
PRO 208
0.0187
PHE 209
0.0125
VAL 210
0.0084
LEU 211
0.0119
PRO 212
0.0183
GLY 213
0.0138
TYR 214
0.0122
TYR 215
0.0165
GLY 216
0.0366
THR 217
0.0211
ASP 218
0.0357
GLU 219
0.0357
ASP 220
0.0190
VAL 221
0.0226
ARG 222
0.0201
ALA 223
0.0163
HIS 224
0.0137
GLU 225
0.0111
PRO 226
0.0096
LEU 227
0.0040
GLY 228
0.0056
LEU 229
0.0080
LEU 230
0.0111
GLU 231
0.0090
SER 232
0.0176
ALA 233
0.0183
SER 234
0.0182
ASP 235
0.0190
GLU 236
0.0201
ILE 237
0.0178
VAL 238
0.0128
ARG 239
0.0102
GLY 240
0.0076
LEU 241
0.0087
PRO 242
0.0100
ASP 243
0.0092
VAL 244
0.0105
LEU 245
0.0088
MET 246
0.0077
VAL 247
0.0064
LEU 248
0.0109
SER 249
0.0153
GLU 250
0.0226
HIS 251
0.0250
ASP 252
0.0206
VAL 253
0.0175
ALA 254
0.0196
ALA 255
0.0135
MET 256
0.0102
ARG 257
0.0164
ALA 258
0.0168
ALA 259
0.0124
VAL 260
0.0019
THR 261
0.0042
ASP 262
0.0069
PHE 263
0.0064
ARG 264
0.0160
SER 265
0.0148
ALA 266
0.0169
LEU 267
0.0171
ALA 268
0.0193
GLU 269
0.0250
ARG 270
0.0208
THR 271
0.0160
GLY 272
0.0391
LYS 273
0.0302
ASP 274
0.0252
VAL 275
0.0200
PRO 276
0.0125
LEU 277
0.0101
LEU 278
0.0079
VAL 279
0.0057
ALA 280
0.0092
GLN 281
0.0143
GLY 282
0.0202
HIS 283
0.0177
ASN 284
0.0152
HIS 285
0.0135
ILE 286
0.0127
SER 287
0.0122
PRO 288
0.0034
HIS 289
0.0028
TYR 290
0.0044
ALA 291
0.0058
LEU 292
0.0067
SER 293
0.0056
SER 294
0.0057
GLY 295
0.0051
GLU 296
0.0105
GLY 297
0.0103
GLU 298
0.0100
GLU 299
0.0108
TRP 300
0.0063
GLY 301
0.0066
HIS 302
0.0094
ASP 303
0.0089
VAL 304
0.0039
ILE 305
0.0064
ARG 306
0.0094
TRP 307
0.0090
MET 308
0.0093
ARG 309
0.0112
ALA 310
0.0127
LYS 311
0.0143
LEU 312
0.0223
ALA 313
0.0326
SER 314
0.0312
GLY 315
0.0214
ASN 316
0.0298
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.