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 = 0.0451
ASN 8
0.0227
ALA 9
0.0302
ALA 10
0.0360
GLY 11
0.0319
THR 12
0.0294
ILE 13
0.0193
SER 14
0.0289
ASN 15
0.0237
ASP 16
0.0155
ILE 17
0.0175
LEU 18
0.0230
ALA 19
0.0198
GLN 20
0.0116
VAL 21
0.0132
THR 22
0.0126
PHE 23
0.0115
ALA 24
0.0076
ASN 25
0.0067
GLU 26
0.0081
ALA 27
0.0093
ILE 28
0.0048
TYR 29
0.0053
PRO 30
0.0040
LEU 31
0.0062
LEU 32
0.0074
GLU 33
0.0020
LYS 34
0.0106
ARG 35
0.0126
ARG 36
0.0059
ALA 37
0.0046
GLU 38
0.0087
ILE 39
0.0114
GLU 40
0.0067
ASN 41
0.0089
VAL 42
0.0089
THR 43
0.0103
ARG 44
0.0110
LYS 45
0.0101
THR 46
0.0096
PHE 47
0.0099
ARG 48
0.0112
TYR 49
0.0129
GLY 50
0.0137
ALA 51
0.0155
LEU 52
0.0101
PRO 53
0.0088
GLY 54
0.0070
SER 55
0.0076
GLU 56
0.0091
MET 57
0.0096
ASP 58
0.0096
VAL 59
0.0103
TYR 60
0.0085
TYR 61
0.0083
PRO 62
0.0078
SER 63
0.0081
SER 64
0.0132
THR 65
0.0056
PRO 66
0.0087
SER 67
0.0085
GLY 68
0.0096
LYS 69
0.0102
ALA 70
0.0102
PRO 71
0.0111
VAL 72
0.0078
LEU 73
0.0074
ALA 74
0.0083
PHE 75
0.0082
VAL 76
0.0055
HIS 77
0.0039
GLY 78
0.0040
GLY 79
0.0048
ALA 80
0.0053
TYR 81
0.0050
VAL 82
0.0052
HIS 83
0.0054
GLY 84
0.0110
SER 85
0.0088
LYS 86
0.0088
THR 87
0.0102
HIS 88
0.0179
PRO 89
0.0193
PRO 90
0.0169
PRO 91
0.0138
GLY 92
0.0111
ASP 93
0.0132
LEU 94
0.0110
ILE 95
0.0131
TYR 96
0.0088
LYS 97
0.0086
ASN 98
0.0083
VAL 99
0.0089
GLY 100
0.0044
ALA 101
0.0057
PHE 102
0.0087
TYR 103
0.0052
ALA 104
0.0048
SER 105
0.0091
GLN 106
0.0083
GLY 107
0.0088
PHE 108
0.0070
VAL 109
0.0081
THR 110
0.0081
VAL 111
0.0091
ILE 112
0.0068
PRO 113
0.0069
ASP 114
0.0066
TYR 115
0.0067
ARG 116
0.0023
LYS 117
0.0006
LEU 118
0.0017
PRO 119
0.0026
GLY 120
0.0017
MET 121
0.0009
LYS 122
0.0028
TRP 123
0.0043
PRO 124
0.0028
ASP 125
0.0031
ALA 126
0.0026
PRO 127
0.0030
SER 128
0.0058
ASP 129
0.0066
ILE 130
0.0058
ALA 131
0.0056
SER 132
0.0093
ALA 133
0.0126
LEU 134
0.0114
THR 135
0.0097
PHE 136
0.0115
LEU 137
0.0128
VAL 138
0.0097
ALA 139
0.0067
HIS 140
0.0065
SER 141
0.0050
SER 142
0.0158
ASP 143
0.0173
VAL 144
0.0053
ASN 145
0.0111
ALA 146
0.0209
SER 147
0.0243
ALA 148
0.0083
PRO 149
0.0091
THR 150
0.0101
ALA 151
0.0102
ALA 152
0.0155
ASP 153
0.0143
VAL 154
0.0098
GLN 155
0.0094
ASN 156
0.0107
ILE 157
0.0100
PHE 158
0.0095
LEU 159
0.0087
VAL 160
0.0049
GLY 161
0.0051
HIS 162
0.0051
SER 163
0.0056
ALA 164
0.0048
GLY 165
0.0047
GLY 166
0.0038
ALA 167
0.0045
ILE 168
0.0025
ALA 169
0.0023
SER 170
0.0016
ASP 171
0.0016
VAL 172
0.0026
LEU 173
0.0005
LEU 174
0.0013
ALA 175
0.0036
PRO 176
0.0156
GLY 177
0.0152
LEU 178
0.0090
LEU 179
0.0086
PRO 180
0.0201
ALA 181
0.0264
ASN 182
0.0290
VAL 183
0.0183
ARG 184
0.0108
ARG 185
0.0179
SER 186
0.0202
VAL 187
0.0146
ARG 188
0.0058
GLY 189
0.0060
LEU 190
0.0059
ILE 191
0.0075
VAL 192
0.0059
PHE 193
0.0058
GLY 194
0.0059
GLY 195
0.0059
MET 196
0.0063
MET 197
0.0058
HIS 198
0.0048
TYR 199
0.0045
ARG 200
0.0066
GLY 201
0.0130
LEU 202
0.0153
GLU 203
0.0208
TYR 204
0.0153
PRO 205
0.0176
ILE 206
0.0097
PRO 207
0.0069
PRO 208
0.0088
PHE 209
0.0082
VAL 210
0.0091
LEU 211
0.0091
PRO 212
0.0124
GLY 213
0.0116
TYR 214
0.0101
TYR 215
0.0098
GLY 216
0.0200
THR 217
0.0164
ASP 218
0.0127
GLU 219
0.0160
ASP 220
0.0146
VAL 221
0.0116
ARG 222
0.0070
ALA 223
0.0096
HIS 224
0.0084
GLU 225
0.0078
PRO 226
0.0088
LEU 227
0.0068
GLY 228
0.0062
LEU 229
0.0073
LEU 230
0.0081
GLU 231
0.0078
SER 232
0.0150
ALA 233
0.0099
SER 234
0.0112
ASP 235
0.0111
GLU 236
0.0075
ILE 237
0.0062
VAL 238
0.0043
ARG 239
0.0077
GLY 240
0.0097
LEU 241
0.0059
PRO 242
0.0066
ASP 243
0.0037
VAL 244
0.0103
LEU 245
0.0097
MET 246
0.0071
VAL 247
0.0087
LEU 248
0.0114
SER 249
0.0132
GLU 250
0.0152
HIS 251
0.0119
ASP 252
0.0101
VAL 253
0.0087
ALA 254
0.0071
ALA 255
0.0064
MET 256
0.0050
ARG 257
0.0055
ALA 258
0.0050
ALA 259
0.0051
VAL 260
0.0022
THR 261
0.0061
ASP 262
0.0077
PHE 263
0.0059
ARG 264
0.0043
SER 265
0.0063
ALA 266
0.0119
LEU 267
0.0117
ALA 268
0.0118
GLU 269
0.0125
ARG 270
0.0162
THR 271
0.0182
GLY 272
0.0152
LYS 273
0.0198
ASP 274
0.0205
VAL 275
0.0186
PRO 276
0.0117
LEU 277
0.0127
LEU 278
0.0164
VAL 279
0.0185
ALA 280
0.0199
GLN 281
0.0201
GLY 282
0.0177
HIS 283
0.0152
ASN 284
0.0052
HIS 285
0.0075
ILE 286
0.0068
SER 287
0.0053
PRO 288
0.0082
HIS 289
0.0075
TYR 290
0.0076
ALA 291
0.0078
LEU 292
0.0138
SER 293
0.0124
SER 294
0.0135
GLY 295
0.0157
GLU 296
0.0237
GLY 297
0.0232
GLU 298
0.0216
GLU 299
0.0223
TRP 300
0.0148
GLY 301
0.0151
HIS 302
0.0152
ASP 303
0.0109
VAL 304
0.0057
ILE 305
0.0083
ARG 306
0.0096
TRP 307
0.0052
MET 308
0.0024
ARG 309
0.0041
ALA 310
0.0042
LYS 311
0.0060
LEU 312
0.0079
ALA 313
0.0132
SER 314
0.0196
GLY 315
0.0157
ASN 316
0.0236
ASN 8
0.0318
ALA 9
0.0451
ALA 10
0.0446
GLY 11
0.0416
THR 12
0.0378
ILE 13
0.0256
SER 14
0.0374
ASN 15
0.0318
ASP 16
0.0196
ILE 17
0.0191
LEU 18
0.0237
ALA 19
0.0232
GLN 20
0.0141
VAL 21
0.0153
THR 22
0.0139
PHE 23
0.0132
ALA 24
0.0089
ASN 25
0.0075
GLU 26
0.0092
ALA 27
0.0107
ILE 28
0.0042
TYR 29
0.0058
PRO 30
0.0044
LEU 31
0.0049
LEU 32
0.0070
GLU 33
0.0073
LYS 34
0.0151
ARG 35
0.0133
ARG 36
0.0109
ALA 37
0.0123
GLU 38
0.0150
ILE 39
0.0187
GLU 40
0.0138
ASN 41
0.0186
VAL 42
0.0155
THR 43
0.0122
ARG 44
0.0098
LYS 45
0.0079
THR 46
0.0074
PHE 47
0.0087
ARG 48
0.0108
TYR 49
0.0138
GLY 50
0.0169
ALA 51
0.0202
LEU 52
0.0098
PRO 53
0.0098
GLY 54
0.0074
SER 55
0.0067
GLU 56
0.0103
MET 57
0.0099
ASP 58
0.0094
VAL 59
0.0105
TYR 60
0.0125
TYR 61
0.0121
PRO 62
0.0111
SER 63
0.0119
SER 64
0.0207
THR 65
0.0164
PRO 66
0.0188
SER 67
0.0217
GLY 68
0.0195
LYS 69
0.0186
ALA 70
0.0168
PRO 71
0.0165
VAL 72
0.0118
LEU 73
0.0113
ALA 74
0.0122
PHE 75
0.0118
VAL 76
0.0077
HIS 77
0.0055
GLY 78
0.0053
GLY 79
0.0063
ALA 80
0.0083
TYR 81
0.0078
VAL 82
0.0063
HIS 83
0.0064
GLY 84
0.0140
SER 85
0.0112
LYS 86
0.0110
THR 87
0.0134
HIS 88
0.0248
PRO 89
0.0269
PRO 90
0.0229
PRO 91
0.0180
GLY 92
0.0152
ASP 93
0.0182
LEU 94
0.0145
ILE 95
0.0170
TYR 96
0.0116
LYS 97
0.0121
ASN 98
0.0113
VAL 99
0.0117
GLY 100
0.0072
ALA 101
0.0079
PHE 102
0.0108
TYR 103
0.0071
ALA 104
0.0087
SER 105
0.0120
GLN 106
0.0113
GLY 107
0.0136
PHE 108
0.0115
VAL 109
0.0127
THR 110
0.0127
VAL 111
0.0138
ILE 112
0.0072
PRO 113
0.0069
ASP 114
0.0069
TYR 115
0.0068
ARG 116
0.0021
LYS 117
0.0024
LEU 118
0.0034
PRO 119
0.0036
GLY 120
0.0066
MET 121
0.0066
LYS 122
0.0093
TRP 123
0.0106
PRO 124
0.0069
ASP 125
0.0053
ALA 126
0.0046
PRO 127
0.0054
SER 128
0.0061
ASP 129
0.0059
ILE 130
0.0060
ALA 131
0.0074
SER 132
0.0123
ALA 133
0.0149
LEU 134
0.0143
THR 135
0.0123
PHE 136
0.0130
LEU 137
0.0143
VAL 138
0.0119
ALA 139
0.0078
HIS 140
0.0109
SER 141
0.0136
SER 142
0.0300
ASP 143
0.0275
VAL 144
0.0064
ASN 145
0.0141
ALA 146
0.0245
SER 147
0.0256
ALA 148
0.0131
PRO 149
0.0137
THR 150
0.0161
ALA 151
0.0173
ALA 152
0.0235
ASP 153
0.0204
VAL 154
0.0138
GLN 155
0.0125
ASN 156
0.0128
ILE 157
0.0119
PHE 158
0.0125
LEU 159
0.0117
VAL 160
0.0070
GLY 161
0.0070
HIS 162
0.0070
SER 163
0.0073
ALA 164
0.0061
GLY 165
0.0060
GLY 166
0.0041
ALA 167
0.0059
ILE 168
0.0034
ALA 169
0.0025
SER 170
0.0023
ASP 171
0.0031
VAL 172
0.0046
LEU 173
0.0015
LEU 174
0.0027
ALA 175
0.0058
PRO 176
0.0216
GLY 177
0.0205
LEU 178
0.0127
LEU 179
0.0132
PRO 180
0.0275
ALA 181
0.0325
ASN 182
0.0355
VAL 183
0.0217
ARG 184
0.0113
ARG 185
0.0191
SER 186
0.0220
VAL 187
0.0163
ARG 188
0.0067
GLY 189
0.0082
LEU 190
0.0089
ILE 191
0.0115
VAL 192
0.0093
PHE 193
0.0094
GLY 194
0.0083
GLY 195
0.0081
MET 196
0.0084
MET 197
0.0082
HIS 198
0.0074
TYR 199
0.0072
ARG 200
0.0103
GLY 201
0.0243
LEU 202
0.0249
GLU 203
0.0316
TYR 204
0.0189
PRO 205
0.0217
ILE 206
0.0121
PRO 207
0.0092
PRO 208
0.0101
PHE 209
0.0109
VAL 210
0.0143
LEU 211
0.0146
PRO 212
0.0207
GLY 213
0.0202
TYR 214
0.0176
TYR 215
0.0163
GLY 216
0.0319
THR 217
0.0249
ASP 218
0.0143
GLU 219
0.0192
ASP 220
0.0192
VAL 221
0.0159
ARG 222
0.0084
ALA 223
0.0117
HIS 224
0.0124
GLU 225
0.0125
PRO 226
0.0140
LEU 227
0.0119
GLY 228
0.0088
LEU 229
0.0109
LEU 230
0.0123
GLU 231
0.0113
SER 232
0.0201
ALA 233
0.0130
SER 234
0.0141
ASP 235
0.0151
GLU 236
0.0156
ILE 237
0.0078
VAL 238
0.0070
ARG 239
0.0134
GLY 240
0.0147
LEU 241
0.0099
PRO 242
0.0109
ASP 243
0.0068
VAL 244
0.0170
LEU 245
0.0168
MET 246
0.0130
VAL 247
0.0151
LEU 248
0.0156
SER 249
0.0178
GLU 250
0.0198
HIS 251
0.0158
ASP 252
0.0135
VAL 253
0.0116
ALA 254
0.0092
ALA 255
0.0086
MET 256
0.0068
ARG 257
0.0072
ALA 258
0.0069
ALA 259
0.0070
VAL 260
0.0058
THR 261
0.0128
ASP 262
0.0140
PHE 263
0.0090
ARG 264
0.0064
SER 265
0.0115
ALA 266
0.0158
LEU 267
0.0127
ALA 268
0.0127
GLU 269
0.0195
ARG 270
0.0254
THR 271
0.0319
GLY 272
0.0196
LYS 273
0.0308
ASP 274
0.0343
VAL 275
0.0329
PRO 276
0.0209
LEU 277
0.0214
LEU 278
0.0243
VAL 279
0.0255
ALA 280
0.0244
GLN 281
0.0234
GLY 282
0.0202
HIS 283
0.0190
ASN 284
0.0076
HIS 285
0.0098
ILE 286
0.0087
SER 287
0.0076
PRO 288
0.0102
HIS 289
0.0091
TYR 290
0.0093
ALA 291
0.0098
LEU 292
0.0171
SER 293
0.0154
SER 294
0.0174
GLY 295
0.0205
GLU 296
0.0318
GLY 297
0.0302
GLU 298
0.0271
GLU 299
0.0271
TRP 300
0.0177
GLY 301
0.0183
HIS 302
0.0180
ASP 303
0.0119
VAL 304
0.0063
ILE 305
0.0101
ARG 306
0.0122
TRP 307
0.0076
MET 308
0.0045
ARG 309
0.0068
ALA 310
0.0076
LYS 311
0.0087
LEU 312
0.0092
ALA 313
0.0178
SER 314
0.0253
GLY 315
0.0193
ASN 316
0.0283
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.