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 = 0.0520
ASN 8
0.0081
ALA 9
0.0086
ALA 10
0.0112
GLY 11
0.0244
THR 12
0.0401
ILE 13
0.0220
SER 14
0.0218
ASN 15
0.0118
ASP 16
0.0122
ILE 17
0.0091
LEU 18
0.0188
ALA 19
0.0185
GLN 20
0.0067
VAL 21
0.0114
THR 22
0.0154
PHE 23
0.0122
ALA 24
0.0061
ASN 25
0.0125
GLU 26
0.0176
ALA 27
0.0152
ILE 28
0.0067
TYR 29
0.0104
PRO 30
0.0144
LEU 31
0.0117
LEU 32
0.0095
GLU 33
0.0150
LYS 34
0.0178
ARG 35
0.0127
ARG 36
0.0120
ALA 37
0.0109
GLU 38
0.0087
ILE 39
0.0075
GLU 40
0.0102
ASN 41
0.0079
VAL 42
0.0067
THR 43
0.0076
ARG 44
0.0147
LYS 45
0.0151
THR 46
0.0181
PHE 47
0.0179
ARG 48
0.0075
TYR 49
0.0143
GLY 50
0.0150
ALA 51
0.0222
LEU 52
0.0182
PRO 53
0.0171
GLY 54
0.0110
SER 55
0.0072
GLU 56
0.0125
MET 57
0.0142
ASP 58
0.0162
VAL 59
0.0154
TYR 60
0.0080
TYR 61
0.0063
PRO 62
0.0061
SER 63
0.0056
SER 64
0.0220
THR 65
0.0151
PRO 66
0.0174
SER 67
0.0185
GLY 68
0.0106
LYS 69
0.0068
ALA 70
0.0088
PRO 71
0.0097
VAL 72
0.0080
LEU 73
0.0058
ALA 74
0.0074
PHE 75
0.0074
VAL 76
0.0071
HIS 77
0.0069
GLY 78
0.0069
GLY 79
0.0077
ALA 80
0.0036
TYR 81
0.0014
VAL 82
0.0017
HIS 83
0.0029
GLY 84
0.0085
SER 85
0.0097
LYS 86
0.0103
THR 87
0.0098
HIS 88
0.0110
PRO 89
0.0127
PRO 90
0.0111
PRO 91
0.0089
GLY 92
0.0066
ASP 93
0.0043
LEU 94
0.0053
ILE 95
0.0051
TYR 96
0.0059
LYS 97
0.0046
ASN 98
0.0050
VAL 99
0.0041
GLY 100
0.0027
ALA 101
0.0036
PHE 102
0.0044
TYR 103
0.0034
ALA 104
0.0057
SER 105
0.0116
GLN 106
0.0147
GLY 107
0.0159
PHE 108
0.0094
VAL 109
0.0057
THR 110
0.0050
VAL 111
0.0109
ILE 112
0.0116
PRO 113
0.0096
ASP 114
0.0073
TYR 115
0.0054
ARG 116
0.0035
LYS 117
0.0036
LEU 118
0.0066
PRO 119
0.0087
GLY 120
0.0117
MET 121
0.0104
LYS 122
0.0104
TRP 123
0.0106
PRO 124
0.0075
ASP 125
0.0072
ALA 126
0.0059
PRO 127
0.0047
SER 128
0.0039
ASP 129
0.0016
ILE 130
0.0037
ALA 131
0.0058
SER 132
0.0092
ALA 133
0.0102
LEU 134
0.0109
THR 135
0.0127
PHE 136
0.0134
LEU 137
0.0120
VAL 138
0.0108
ALA 139
0.0108
HIS 140
0.0103
SER 141
0.0052
SER 142
0.0101
ASP 143
0.0069
VAL 144
0.0058
ASN 145
0.0099
ALA 146
0.0206
SER 147
0.0314
ALA 148
0.0119
PRO 149
0.0104
THR 150
0.0094
ALA 151
0.0100
ALA 152
0.0080
ASP 153
0.0062
VAL 154
0.0095
GLN 155
0.0097
ASN 156
0.0109
ILE 157
0.0061
PHE 158
0.0060
LEU 159
0.0065
VAL 160
0.0087
GLY 161
0.0091
HIS 162
0.0070
SER 163
0.0087
ALA 164
0.0059
GLY 165
0.0061
GLY 166
0.0053
ALA 167
0.0062
ILE 168
0.0053
ALA 169
0.0061
SER 170
0.0054
ASP 171
0.0052
VAL 172
0.0079
LEU 173
0.0054
LEU 174
0.0059
ALA 175
0.0079
PRO 176
0.0219
GLY 177
0.0209
LEU 178
0.0146
LEU 179
0.0116
PRO 180
0.0225
ALA 181
0.0204
ASN 182
0.0202
VAL 183
0.0141
ARG 184
0.0068
ARG 185
0.0084
SER 186
0.0109
VAL 187
0.0062
ARG 188
0.0111
GLY 189
0.0076
LEU 190
0.0102
ILE 191
0.0141
VAL 192
0.0124
PHE 193
0.0080
GLY 194
0.0064
GLY 195
0.0105
MET 196
0.0028
MET 197
0.0042
HIS 198
0.0037
TYR 199
0.0027
ARG 200
0.0076
GLY 201
0.0174
LEU 202
0.0083
GLU 203
0.0115
TYR 204
0.0066
PRO 205
0.0078
ILE 206
0.0084
PRO 207
0.0091
PRO 208
0.0160
PHE 209
0.0123
VAL 210
0.0079
LEU 211
0.0066
PRO 212
0.0078
GLY 213
0.0078
TYR 214
0.0071
TYR 215
0.0062
GLY 216
0.0162
THR 217
0.0164
ASP 218
0.0240
GLU 219
0.0224
ASP 220
0.0129
VAL 221
0.0104
ARG 222
0.0118
ALA 223
0.0156
HIS 224
0.0122
GLU 225
0.0082
PRO 226
0.0067
LEU 227
0.0013
GLY 228
0.0073
LEU 229
0.0131
LEU 230
0.0056
GLU 231
0.0116
SER 232
0.0369
ALA 233
0.0224
SER 234
0.0270
ASP 235
0.0274
GLU 236
0.0227
ILE 237
0.0144
VAL 238
0.0152
ARG 239
0.0175
GLY 240
0.0160
LEU 241
0.0109
PRO 242
0.0097
ASP 243
0.0107
VAL 244
0.0235
LEU 245
0.0170
MET 246
0.0110
VAL 247
0.0060
LEU 248
0.0136
SER 249
0.0207
GLU 250
0.0253
HIS 251
0.0221
ASP 252
0.0210
VAL 253
0.0163
ALA 254
0.0131
ALA 255
0.0086
MET 256
0.0073
ARG 257
0.0073
ALA 258
0.0043
ALA 259
0.0051
VAL 260
0.0129
THR 261
0.0162
ASP 262
0.0141
PHE 263
0.0136
ARG 264
0.0289
SER 265
0.0273
ALA 266
0.0220
LEU 267
0.0125
ALA 268
0.0147
GLU 269
0.0411
ARG 270
0.0252
THR 271
0.0407
GLY 272
0.0368
LYS 273
0.0131
ASP 274
0.0324
VAL 275
0.0401
PRO 276
0.0263
LEU 277
0.0169
LEU 278
0.0064
VAL 279
0.0113
ALA 280
0.0212
GLN 281
0.0292
GLY 282
0.0328
HIS 283
0.0259
ASN 284
0.0196
HIS 285
0.0195
ILE 286
0.0203
SER 287
0.0226
PRO 288
0.0130
HIS 289
0.0127
TYR 290
0.0108
ALA 291
0.0103
LEU 292
0.0051
SER 293
0.0023
SER 294
0.0026
GLY 295
0.0067
GLU 296
0.0104
GLY 297
0.0117
GLU 298
0.0112
GLU 299
0.0121
TRP 300
0.0136
GLY 301
0.0094
HIS 302
0.0155
ASP 303
0.0149
VAL 304
0.0112
ILE 305
0.0134
ARG 306
0.0189
TRP 307
0.0178
MET 308
0.0174
ARG 309
0.0188
ALA 310
0.0175
LYS 311
0.0196
LEU 312
0.0230
ALA 313
0.0177
SER 314
0.0478
GLY 315
0.0520
ASN 316
0.0187
ASN 8
0.0130
ALA 9
0.0145
ALA 10
0.0118
GLY 11
0.0220
THR 12
0.0344
ILE 13
0.0190
SER 14
0.0228
ASN 15
0.0166
ASP 16
0.0055
ILE 17
0.0074
LEU 18
0.0109
ALA 19
0.0115
GLN 20
0.0043
VAL 21
0.0083
THR 22
0.0109
PHE 23
0.0086
ALA 24
0.0048
ASN 25
0.0102
GLU 26
0.0162
ALA 27
0.0141
ILE 28
0.0026
TYR 29
0.0033
PRO 30
0.0046
LEU 31
0.0034
LEU 32
0.0051
GLU 33
0.0062
LYS 34
0.0074
ARG 35
0.0094
ARG 36
0.0139
ALA 37
0.0172
GLU 38
0.0184
ILE 39
0.0154
GLU 40
0.0144
ASN 41
0.0159
VAL 42
0.0131
THR 43
0.0085
ARG 44
0.0140
LYS 45
0.0146
THR 46
0.0181
PHE 47
0.0177
ARG 48
0.0060
TYR 49
0.0096
GLY 50
0.0170
ALA 51
0.0292
LEU 52
0.0200
PRO 53
0.0206
GLY 54
0.0140
SER 55
0.0089
GLU 56
0.0113
MET 57
0.0128
ASP 58
0.0160
VAL 59
0.0153
TYR 60
0.0086
TYR 61
0.0053
PRO 62
0.0044
SER 63
0.0033
SER 64
0.0177
THR 65
0.0067
PRO 66
0.0140
SER 67
0.0136
GLY 68
0.0085
LYS 69
0.0082
ALA 70
0.0092
PRO 71
0.0104
VAL 72
0.0063
LEU 73
0.0037
ALA 74
0.0042
PHE 75
0.0059
VAL 76
0.0070
HIS 77
0.0068
GLY 78
0.0066
GLY 79
0.0066
ALA 80
0.0052
TYR 81
0.0043
VAL 82
0.0053
HIS 83
0.0081
GLY 84
0.0091
SER 85
0.0102
LYS 86
0.0119
THR 87
0.0105
HIS 88
0.0112
PRO 89
0.0116
PRO 90
0.0092
PRO 91
0.0066
GLY 92
0.0063
ASP 93
0.0072
LEU 94
0.0080
ILE 95
0.0079
TYR 96
0.0079
LYS 97
0.0079
ASN 98
0.0076
VAL 99
0.0077
GLY 100
0.0053
ALA 101
0.0043
PHE 102
0.0026
TYR 103
0.0024
ALA 104
0.0025
SER 105
0.0076
GLN 106
0.0102
GLY 107
0.0112
PHE 108
0.0068
VAL 109
0.0034
THR 110
0.0041
VAL 111
0.0091
ILE 112
0.0112
PRO 113
0.0090
ASP 114
0.0071
TYR 115
0.0062
ARG 116
0.0064
LYS 117
0.0054
LEU 118
0.0057
PRO 119
0.0065
GLY 120
0.0072
MET 121
0.0075
LYS 122
0.0079
TRP 123
0.0098
PRO 124
0.0064
ASP 125
0.0073
ALA 126
0.0061
PRO 127
0.0034
SER 128
0.0033
ASP 129
0.0013
ILE 130
0.0030
ALA 131
0.0050
SER 132
0.0078
ALA 133
0.0085
LEU 134
0.0084
THR 135
0.0091
PHE 136
0.0112
LEU 137
0.0075
VAL 138
0.0054
ALA 139
0.0094
HIS 140
0.0180
SER 141
0.0125
SER 142
0.0203
ASP 143
0.0165
VAL 144
0.0056
ASN 145
0.0083
ALA 146
0.0132
SER 147
0.0245
ALA 148
0.0103
PRO 149
0.0095
THR 150
0.0095
ALA 151
0.0103
ALA 152
0.0092
ASP 153
0.0085
VAL 154
0.0101
GLN 155
0.0094
ASN 156
0.0124
ILE 157
0.0080
PHE 158
0.0058
LEU 159
0.0027
VAL 160
0.0047
GLY 161
0.0059
HIS 162
0.0050
SER 163
0.0062
ALA 164
0.0060
GLY 165
0.0059
GLY 166
0.0052
ALA 167
0.0064
ILE 168
0.0052
ALA 169
0.0056
SER 170
0.0051
ASP 171
0.0046
VAL 172
0.0031
LEU 173
0.0022
LEU 174
0.0030
ALA 175
0.0030
PRO 176
0.0094
GLY 177
0.0096
LEU 178
0.0068
LEU 179
0.0060
PRO 180
0.0098
ALA 181
0.0069
ASN 182
0.0064
VAL 183
0.0074
ARG 184
0.0049
ARG 185
0.0095
SER 186
0.0123
VAL 187
0.0095
ARG 188
0.0116
GLY 189
0.0061
LEU 190
0.0037
ILE 191
0.0063
VAL 192
0.0073
PHE 193
0.0051
GLY 194
0.0033
GLY 195
0.0065
MET 196
0.0040
MET 197
0.0052
HIS 198
0.0045
TYR 199
0.0037
ARG 200
0.0065
GLY 201
0.0121
LEU 202
0.0064
GLU 203
0.0074
TYR 204
0.0044
PRO 205
0.0052
ILE 206
0.0066
PRO 207
0.0078
PRO 208
0.0115
PHE 209
0.0077
VAL 210
0.0076
LEU 211
0.0073
PRO 212
0.0073
GLY 213
0.0071
TYR 214
0.0087
TYR 215
0.0094
GLY 216
0.0195
THR 217
0.0190
ASP 218
0.0258
GLU 219
0.0231
ASP 220
0.0180
VAL 221
0.0151
ARG 222
0.0121
ALA 223
0.0141
HIS 224
0.0113
GLU 225
0.0086
PRO 226
0.0091
LEU 227
0.0051
GLY 228
0.0014
LEU 229
0.0037
LEU 230
0.0041
GLU 231
0.0079
SER 232
0.0154
ALA 233
0.0084
SER 234
0.0137
ASP 235
0.0173
GLU 236
0.0135
ILE 237
0.0117
VAL 238
0.0082
ARG 239
0.0112
GLY 240
0.0079
LEU 241
0.0030
PRO 242
0.0044
ASP 243
0.0099
VAL 244
0.0098
LEU 245
0.0062
MET 246
0.0042
VAL 247
0.0018
LEU 248
0.0117
SER 249
0.0178
GLU 250
0.0229
HIS 251
0.0190
ASP 252
0.0170
VAL 253
0.0136
ALA 254
0.0113
ALA 255
0.0076
MET 256
0.0041
ARG 257
0.0069
ALA 258
0.0073
ALA 259
0.0058
VAL 260
0.0101
THR 261
0.0127
ASP 262
0.0133
PHE 263
0.0139
ARG 264
0.0252
SER 265
0.0219
ALA 266
0.0204
LEU 267
0.0150
ALA 268
0.0119
GLU 269
0.0282
ARG 270
0.0139
THR 271
0.0270
GLY 272
0.0284
LYS 273
0.0139
ASP 274
0.0223
VAL 275
0.0287
PRO 276
0.0148
LEU 277
0.0109
LEU 278
0.0056
VAL 279
0.0135
ALA 280
0.0195
GLN 281
0.0268
GLY 282
0.0285
HIS 283
0.0215
ASN 284
0.0153
HIS 285
0.0151
ILE 286
0.0156
SER 287
0.0174
PRO 288
0.0081
HIS 289
0.0082
TYR 290
0.0072
ALA 291
0.0071
LEU 292
0.0035
SER 293
0.0030
SER 294
0.0034
GLY 295
0.0044
GLU 296
0.0083
GLY 297
0.0073
GLU 298
0.0075
GLU 299
0.0079
TRP 300
0.0094
GLY 301
0.0079
HIS 302
0.0120
ASP 303
0.0126
VAL 304
0.0099
ILE 305
0.0102
ARG 306
0.0113
TRP 307
0.0110
MET 308
0.0141
ARG 309
0.0140
ALA 310
0.0132
LYS 311
0.0166
LEU 312
0.0203
ALA 313
0.0138
SER 314
0.0341
GLY 315
0.0385
ASN 316
0.0176
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.