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 = 0.0387
SER 7
0.0265
ASN 8
0.0076
ALA 9
0.0188
ALA 10
0.0176
GLY 11
0.0147
THR 12
0.0220
ILE 13
0.0222
SER 14
0.0230
ASN 15
0.0196
ASP 16
0.0207
ILE 17
0.0183
LEU 18
0.0229
ALA 19
0.0185
GLN 20
0.0163
VAL 21
0.0177
THR 22
0.0196
PHE 23
0.0107
ALA 24
0.0115
ASN 25
0.0124
GLU 26
0.0142
ALA 27
0.0225
ILE 28
0.0179
TYR 29
0.0154
PRO 30
0.0162
LEU 31
0.0272
LEU 32
0.0145
GLU 33
0.0258
LYS 34
0.0330
ARG 35
0.0243
ARG 36
0.0283
ALA 37
0.0371
GLU 38
0.0295
ILE 39
0.0162
GLU 40
0.0249
ASN 41
0.0307
VAL 42
0.0274
THR 43
0.0144
ARG 44
0.0128
LYS 45
0.0089
THR 46
0.0091
PHE 47
0.0135
ARG 48
0.0120
TYR 49
0.0103
GLY 50
0.0117
ALA 51
0.0254
LEU 52
0.0274
PRO 53
0.0340
GLY 54
0.0216
SER 55
0.0088
GLU 56
0.0078
MET 57
0.0074
ASP 58
0.0116
VAL 59
0.0096
TYR 60
0.0110
TYR 61
0.0100
PRO 62
0.0111
SER 63
0.0140
SER 64
0.0204
THR 65
0.0150
PRO 66
0.0271
SER 67
0.0387
GLY 68
0.0346
LYS 69
0.0238
ALA 70
0.0159
PRO 71
0.0134
VAL 72
0.0109
LEU 73
0.0106
ALA 74
0.0082
PHE 75
0.0048
VAL 76
0.0048
HIS 77
0.0048
GLY 78
0.0052
GLY 79
0.0060
ALA 80
0.0085
TYR 81
0.0052
VAL 82
0.0081
HIS 83
0.0041
GLY 84
0.0049
SER 85
0.0062
LYS 86
0.0072
THR 87
0.0120
HIS 88
0.0151
PRO 89
0.0200
PRO 90
0.0221
PRO 91
0.0164
GLY 92
0.0159
ASP 93
0.0086
LEU 94
0.0051
ILE 95
0.0064
TYR 96
0.0065
LYS 97
0.0043
ASN 98
0.0038
VAL 99
0.0049
GLY 100
0.0098
ALA 101
0.0103
PHE 102
0.0074
TYR 103
0.0091
ALA 104
0.0116
SER 105
0.0132
GLN 106
0.0138
GLY 107
0.0106
PHE 108
0.0104
VAL 109
0.0085
THR 110
0.0098
VAL 111
0.0067
ILE 112
0.0046
PRO 113
0.0030
ASP 114
0.0057
TYR 115
0.0065
ARG 116
0.0077
LYS 117
0.0078
LEU 118
0.0119
PRO 119
0.0169
GLY 120
0.0160
MET 121
0.0134
LYS 122
0.0126
TRP 123
0.0043
PRO 124
0.0038
ASP 125
0.0064
ALA 126
0.0020
PRO 127
0.0065
SER 128
0.0052
ASP 129
0.0052
ILE 130
0.0054
ALA 131
0.0043
SER 132
0.0043
ALA 133
0.0068
LEU 134
0.0066
THR 135
0.0092
PHE 136
0.0083
LEU 137
0.0115
VAL 138
0.0130
ALA 139
0.0100
HIS 140
0.0135
SER 141
0.0147
SER 142
0.0291
ASP 143
0.0232
VAL 144
0.0076
ASN 145
0.0137
ALA 146
0.0273
SER 147
0.0236
ALA 148
0.0150
PRO 149
0.0137
THR 150
0.0088
ALA 151
0.0117
ALA 152
0.0116
ASP 153
0.0194
VAL 154
0.0209
GLN 155
0.0136
ASN 156
0.0131
ILE 157
0.0137
PHE 158
0.0134
LEU 159
0.0069
VAL 160
0.0066
GLY 161
0.0054
HIS 162
0.0052
SER 163
0.0080
ALA 164
0.0071
GLY 165
0.0084
GLY 166
0.0077
ALA 167
0.0087
ILE 168
0.0075
ALA 169
0.0093
SER 170
0.0094
ASP 171
0.0111
VAL 172
0.0115
LEU 173
0.0131
LEU 174
0.0124
ALA 175
0.0163
PRO 176
0.0175
GLY 177
0.0161
LEU 178
0.0126
LEU 179
0.0182
PRO 180
0.0276
ALA 181
0.0343
ASN 182
0.0330
VAL 183
0.0150
ARG 184
0.0090
ARG 185
0.0139
SER 186
0.0146
VAL 187
0.0061
ARG 188
0.0059
GLY 189
0.0078
LEU 190
0.0101
ILE 191
0.0075
VAL 192
0.0062
PHE 193
0.0073
GLY 194
0.0061
GLY 195
0.0048
MET 196
0.0035
MET 197
0.0015
HIS 198
0.0068
TYR 199
0.0116
ARG 200
0.0171
GLY 201
0.0241
LEU 202
0.0177
GLU 203
0.0122
TYR 204
0.0101
PRO 205
0.0125
ILE 206
0.0108
PRO 207
0.0106
PRO 208
0.0137
PHE 209
0.0131
VAL 210
0.0122
LEU 211
0.0129
PRO 212
0.0153
GLY 213
0.0142
TYR 214
0.0097
TYR 215
0.0111
GLY 216
0.0170
THR 217
0.0133
ASP 218
0.0092
GLU 219
0.0142
ASP 220
0.0145
VAL 221
0.0074
ARG 222
0.0122
ALA 223
0.0068
HIS 224
0.0067
GLU 225
0.0067
PRO 226
0.0063
LEU 227
0.0062
GLY 228
0.0053
LEU 229
0.0061
LEU 230
0.0027
GLU 231
0.0053
SER 232
0.0092
ALA 233
0.0102
SER 234
0.0159
ASP 235
0.0113
GLU 236
0.0231
ILE 237
0.0180
VAL 238
0.0136
ARG 239
0.0179
GLY 240
0.0122
LEU 241
0.0107
PRO 242
0.0103
ASP 243
0.0069
VAL 244
0.0079
LEU 245
0.0089
MET 246
0.0098
VAL 247
0.0109
LEU 248
0.0078
SER 249
0.0071
GLU 250
0.0078
HIS 251
0.0033
ASP 252
0.0022
VAL 253
0.0076
ALA 254
0.0125
ALA 255
0.0115
MET 256
0.0051
ARG 257
0.0100
ALA 258
0.0146
ALA 259
0.0092
VAL 260
0.0094
THR 261
0.0153
ASP 262
0.0135
PHE 263
0.0066
ARG 264
0.0118
SER 265
0.0091
ALA 266
0.0029
LEU 267
0.0098
ALA 268
0.0164
GLU 269
0.0177
ARG 270
0.0152
THR 271
0.0248
GLY 272
0.0198
LYS 273
0.0209
ASP 274
0.0193
VAL 275
0.0144
PRO 276
0.0147
LEU 277
0.0139
LEU 278
0.0147
VAL 279
0.0137
ALA 280
0.0133
GLN 281
0.0109
GLY 282
0.0057
HIS 283
0.0068
ASN 284
0.0060
HIS 285
0.0065
ILE 286
0.0129
SER 287
0.0128
PRO 288
0.0127
HIS 289
0.0147
TYR 290
0.0147
ALA 291
0.0155
LEU 292
0.0090
SER 293
0.0056
SER 294
0.0128
GLY 295
0.0151
GLU 296
0.0202
GLY 297
0.0220
GLU 298
0.0152
GLU 299
0.0126
TRP 300
0.0142
GLY 301
0.0097
HIS 302
0.0093
ASP 303
0.0110
VAL 304
0.0081
ILE 305
0.0043
ARG 306
0.0089
TRP 307
0.0058
MET 308
0.0043
ARG 309
0.0028
ALA 310
0.0036
LYS 311
0.0056
LEU 312
0.0070
ALA 313
0.0045
SER 314
0.0041
GLY 315
0.0093
SER 7
0.0315
ASN 8
0.0094
ALA 9
0.0232
ALA 10
0.0198
GLY 11
0.0177
THR 12
0.0250
ILE 13
0.0228
SER 14
0.0223
ASN 15
0.0174
ASP 16
0.0179
ILE 17
0.0150
LEU 18
0.0202
ALA 19
0.0168
GLN 20
0.0148
VAL 21
0.0161
THR 22
0.0187
PHE 23
0.0109
ALA 24
0.0119
ASN 25
0.0128
GLU 26
0.0148
ALA 27
0.0229
ILE 28
0.0186
TYR 29
0.0160
PRO 30
0.0166
LEU 31
0.0270
LEU 32
0.0141
GLU 33
0.0247
LYS 34
0.0314
ARG 35
0.0221
ARG 36
0.0268
ALA 37
0.0359
GLU 38
0.0279
ILE 39
0.0159
GLU 40
0.0245
ASN 41
0.0311
VAL 42
0.0278
THR 43
0.0148
ARG 44
0.0129
LYS 45
0.0088
THR 46
0.0085
PHE 47
0.0121
ARG 48
0.0110
TYR 49
0.0089
GLY 50
0.0107
ALA 51
0.0240
LEU 52
0.0263
PRO 53
0.0328
GLY 54
0.0212
SER 55
0.0080
GLU 56
0.0066
MET 57
0.0062
ASP 58
0.0107
VAL 59
0.0096
TYR 60
0.0112
TYR 61
0.0106
PRO 62
0.0119
SER 63
0.0133
SER 64
0.0178
THR 65
0.0131
PRO 66
0.0234
SER 67
0.0334
GLY 68
0.0298
LYS 69
0.0205
ALA 70
0.0142
PRO 71
0.0126
VAL 72
0.0104
LEU 73
0.0100
ALA 74
0.0078
PHE 75
0.0049
VAL 76
0.0050
HIS 77
0.0050
GLY 78
0.0049
GLY 79
0.0054
ALA 80
0.0075
TYR 81
0.0038
VAL 82
0.0057
HIS 83
0.0061
GLY 84
0.0068
SER 85
0.0077
LYS 86
0.0079
THR 87
0.0131
HIS 88
0.0161
PRO 89
0.0203
PRO 90
0.0215
PRO 91
0.0157
GLY 92
0.0157
ASP 93
0.0090
LEU 94
0.0052
ILE 95
0.0070
TYR 96
0.0071
LYS 97
0.0045
ASN 98
0.0040
VAL 99
0.0052
GLY 100
0.0099
ALA 101
0.0102
PHE 102
0.0073
TYR 103
0.0092
ALA 104
0.0117
SER 105
0.0131
GLN 106
0.0138
GLY 107
0.0104
PHE 108
0.0101
VAL 109
0.0085
THR 110
0.0095
VAL 111
0.0063
ILE 112
0.0043
PRO 113
0.0032
ASP 114
0.0057
TYR 115
0.0067
ARG 116
0.0069
LYS 117
0.0059
LEU 118
0.0096
PRO 119
0.0145
GLY 120
0.0142
MET 121
0.0121
LYS 122
0.0117
TRP 123
0.0037
PRO 124
0.0040
ASP 125
0.0059
ALA 126
0.0021
PRO 127
0.0065
SER 128
0.0053
ASP 129
0.0052
ILE 130
0.0053
ALA 131
0.0033
SER 132
0.0031
ALA 133
0.0061
LEU 134
0.0060
THR 135
0.0085
PHE 136
0.0069
LEU 137
0.0110
VAL 138
0.0134
ALA 139
0.0120
HIS 140
0.0125
SER 141
0.0150
SER 142
0.0267
ASP 143
0.0199
VAL 144
0.0055
ASN 145
0.0121
ALA 146
0.0234
SER 147
0.0203
ALA 148
0.0124
PRO 149
0.0116
THR 150
0.0065
ALA 151
0.0107
ALA 152
0.0119
ASP 153
0.0185
VAL 154
0.0204
GLN 155
0.0130
ASN 156
0.0123
ILE 157
0.0132
PHE 158
0.0130
LEU 159
0.0070
VAL 160
0.0066
GLY 161
0.0054
HIS 162
0.0049
SER 163
0.0074
ALA 164
0.0068
GLY 165
0.0081
GLY 166
0.0072
ALA 167
0.0085
ILE 168
0.0074
ALA 169
0.0091
SER 170
0.0090
ASP 171
0.0107
VAL 172
0.0110
LEU 173
0.0126
LEU 174
0.0122
ALA 175
0.0153
PRO 176
0.0160
GLY 177
0.0143
LEU 178
0.0118
LEU 179
0.0156
PRO 180
0.0238
ALA 181
0.0299
ASN 182
0.0285
VAL 183
0.0134
ARG 184
0.0076
ARG 185
0.0115
SER 186
0.0128
VAL 187
0.0062
ARG 188
0.0059
GLY 189
0.0077
LEU 190
0.0099
ILE 191
0.0075
VAL 192
0.0060
PHE 193
0.0071
GLY 194
0.0058
GLY 195
0.0044
MET 196
0.0036
MET 197
0.0022
HIS 198
0.0072
TYR 199
0.0115
ARG 200
0.0174
GLY 201
0.0245
LEU 202
0.0176
GLU 203
0.0077
TYR 204
0.0071
PRO 205
0.0093
ILE 206
0.0111
PRO 207
0.0116
PRO 208
0.0151
PHE 209
0.0137
VAL 210
0.0130
LEU 211
0.0143
PRO 212
0.0170
GLY 213
0.0152
TYR 214
0.0100
TYR 215
0.0122
GLY 216
0.0193
THR 217
0.0157
ASP 218
0.0118
GLU 219
0.0152
ASP 220
0.0156
VAL 221
0.0083
ARG 222
0.0145
ALA 223
0.0083
HIS 224
0.0080
GLU 225
0.0078
PRO 226
0.0078
LEU 227
0.0072
GLY 228
0.0063
LEU 229
0.0073
LEU 230
0.0039
GLU 231
0.0051
SER 232
0.0095
ALA 233
0.0111
SER 234
0.0168
ASP 235
0.0127
GLU 236
0.0245
ILE 237
0.0187
VAL 238
0.0145
ARG 239
0.0185
GLY 240
0.0122
LEU 241
0.0108
PRO 242
0.0112
ASP 243
0.0077
VAL 244
0.0085
LEU 245
0.0092
MET 246
0.0098
VAL 247
0.0111
LEU 248
0.0081
SER 249
0.0075
GLU 250
0.0090
HIS 251
0.0043
ASP 252
0.0025
VAL 253
0.0065
ALA 254
0.0119
ALA 255
0.0111
MET 256
0.0055
ARG 257
0.0105
ALA 258
0.0143
ALA 259
0.0093
VAL 260
0.0092
THR 261
0.0149
ASP 262
0.0128
PHE 263
0.0063
ARG 264
0.0117
SER 265
0.0094
ALA 266
0.0033
LEU 267
0.0103
ALA 268
0.0168
GLU 269
0.0174
ARG 270
0.0153
THR 271
0.0243
GLY 272
0.0201
LYS 273
0.0219
ASP 274
0.0209
VAL 275
0.0151
PRO 276
0.0155
LEU 277
0.0147
LEU 278
0.0155
VAL 279
0.0142
ALA 280
0.0135
GLN 281
0.0117
GLY 282
0.0060
HIS 283
0.0061
ASN 284
0.0051
HIS 285
0.0058
ILE 286
0.0121
SER 287
0.0127
PRO 288
0.0125
HIS 289
0.0147
TYR 290
0.0147
ALA 291
0.0156
LEU 292
0.0095
SER 293
0.0055
SER 294
0.0125
GLY 295
0.0141
GLU 296
0.0191
GLY 297
0.0210
GLU 298
0.0149
GLU 299
0.0120
TRP 300
0.0138
GLY 301
0.0098
HIS 302
0.0092
ASP 303
0.0117
VAL 304
0.0091
ILE 305
0.0055
ARG 306
0.0098
TRP 307
0.0067
MET 308
0.0041
ARG 309
0.0024
ALA 310
0.0042
LYS 311
0.0049
LEU 312
0.0057
ALA 313
0.0039
SER 314
0.0039
GLY 315
0.0083
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.