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 = 0.0417
ASN 8
0.0276
ALA 9
0.0174
ALA 10
0.0064
GLY 11
0.0152
THR 12
0.0043
ILE 13
0.0046
SER 14
0.0033
ASN 15
0.0035
ASP 16
0.0042
ILE 17
0.0029
LEU 18
0.0037
ALA 19
0.0047
GLN 20
0.0015
VAL 21
0.0012
THR 22
0.0024
PHE 23
0.0025
ALA 24
0.0022
ASN 25
0.0013
GLU 26
0.0025
ALA 27
0.0040
ILE 28
0.0053
TYR 29
0.0050
PRO 30
0.0028
LEU 31
0.0028
LEU 32
0.0050
GLU 33
0.0042
LYS 34
0.0030
ARG 35
0.0027
ARG 36
0.0048
ALA 37
0.0038
GLU 38
0.0026
ILE 39
0.0060
GLU 40
0.0069
ASN 41
0.0041
VAL 42
0.0073
THR 43
0.0083
ARG 44
0.0113
LYS 45
0.0112
THR 46
0.0131
PHE 47
0.0107
ARG 48
0.0151
TYR 49
0.0102
GLY 50
0.0130
ALA 51
0.0169
LEU 52
0.0272
PRO 53
0.0328
GLY 54
0.0301
SER 55
0.0180
GLU 56
0.0163
MET 57
0.0133
ASP 58
0.0119
VAL 59
0.0070
TYR 60
0.0098
TYR 61
0.0085
PRO 62
0.0103
SER 63
0.0099
SER 64
0.0231
THR 65
0.0191
PRO 66
0.0277
SER 67
0.0214
GLY 68
0.0141
LYS 69
0.0113
ALA 70
0.0111
PRO 71
0.0089
VAL 72
0.0068
LEU 73
0.0073
ALA 74
0.0078
PHE 75
0.0088
VAL 76
0.0072
HIS 77
0.0081
GLY 78
0.0094
GLY 79
0.0110
ALA 80
0.0148
TYR 81
0.0149
VAL 82
0.0132
HIS 83
0.0133
GLY 84
0.0141
SER 85
0.0142
LYS 86
0.0155
THR 87
0.0162
HIS 88
0.0187
PRO 89
0.0197
PRO 90
0.0172
PRO 91
0.0141
GLY 92
0.0127
ASP 93
0.0132
LEU 94
0.0106
ILE 95
0.0127
TYR 96
0.0115
LYS 97
0.0097
ASN 98
0.0095
VAL 99
0.0106
GLY 100
0.0097
ALA 101
0.0091
PHE 102
0.0116
TYR 103
0.0115
ALA 104
0.0101
SER 105
0.0127
GLN 106
0.0146
GLY 107
0.0113
PHE 108
0.0099
VAL 109
0.0070
THR 110
0.0086
VAL 111
0.0086
ILE 112
0.0130
PRO 113
0.0130
ASP 114
0.0129
TYR 115
0.0128
ARG 116
0.0190
LYS 117
0.0174
LEU 118
0.0160
PRO 119
0.0148
GLY 120
0.0208
MET 121
0.0202
LYS 122
0.0198
TRP 123
0.0194
PRO 124
0.0162
ASP 125
0.0174
ALA 126
0.0165
PRO 127
0.0140
SER 128
0.0113
ASP 129
0.0115
ILE 130
0.0096
ALA 131
0.0064
SER 132
0.0070
ALA 133
0.0066
LEU 134
0.0045
THR 135
0.0059
PHE 136
0.0067
LEU 137
0.0066
VAL 138
0.0108
ALA 139
0.0129
HIS 140
0.0164
SER 141
0.0150
SER 142
0.0199
ASP 143
0.0196
VAL 144
0.0123
ASN 145
0.0133
ALA 146
0.0210
SER 147
0.0218
ALA 148
0.0124
PRO 149
0.0125
THR 150
0.0108
ALA 151
0.0099
ALA 152
0.0097
ASP 153
0.0095
VAL 154
0.0093
GLN 155
0.0094
ASN 156
0.0083
ILE 157
0.0081
PHE 158
0.0084
LEU 159
0.0083
VAL 160
0.0016
GLY 161
0.0016
HIS 162
0.0017
SER 163
0.0018
ALA 164
0.0069
GLY 165
0.0069
GLY 166
0.0073
ALA 167
0.0073
ILE 168
0.0091
ALA 169
0.0083
SER 170
0.0063
ASP 171
0.0069
VAL 172
0.0052
LEU 173
0.0057
LEU 174
0.0072
ALA 175
0.0064
PRO 176
0.0057
GLY 177
0.0058
LEU 178
0.0051
LEU 179
0.0033
PRO 180
0.0083
ALA 181
0.0100
ASN 182
0.0099
VAL 183
0.0080
ARG 184
0.0096
ARG 185
0.0066
SER 186
0.0084
VAL 187
0.0094
ARG 188
0.0080
GLY 189
0.0083
LEU 190
0.0097
ILE 191
0.0101
VAL 192
0.0062
PHE 193
0.0065
GLY 194
0.0073
GLY 195
0.0076
MET 196
0.0131
MET 197
0.0119
HIS 198
0.0104
TYR 199
0.0100
ARG 200
0.0087
GLY 201
0.0092
LEU 202
0.0040
GLU 203
0.0073
TYR 204
0.0069
PRO 205
0.0091
ILE 206
0.0113
PRO 207
0.0134
PRO 208
0.0147
PHE 209
0.0157
VAL 210
0.0185
LEU 211
0.0215
PRO 212
0.0227
GLY 213
0.0223
TYR 214
0.0222
TYR 215
0.0225
GLY 216
0.0254
THR 217
0.0313
ASP 218
0.0383
GLU 219
0.0308
ASP 220
0.0272
VAL 221
0.0270
ARG 222
0.0235
ALA 223
0.0232
HIS 224
0.0222
GLU 225
0.0204
PRO 226
0.0199
LEU 227
0.0153
GLY 228
0.0155
LEU 229
0.0156
LEU 230
0.0158
GLU 231
0.0112
SER 232
0.0102
ALA 233
0.0137
SER 234
0.0177
ASP 235
0.0219
GLU 236
0.0223
ILE 237
0.0187
VAL 238
0.0174
ARG 239
0.0229
GLY 240
0.0151
LEU 241
0.0145
PRO 242
0.0121
ASP 243
0.0104
VAL 244
0.0127
LEU 245
0.0131
MET 246
0.0151
VAL 247
0.0159
LEU 248
0.0117
SER 249
0.0119
GLU 250
0.0126
HIS 251
0.0122
ASP 252
0.0082
VAL 253
0.0085
ALA 254
0.0086
ALA 255
0.0091
MET 256
0.0123
ARG 257
0.0129
ALA 258
0.0121
ALA 259
0.0124
VAL 260
0.0177
THR 261
0.0181
ASP 262
0.0178
PHE 263
0.0176
ARG 264
0.0243
SER 265
0.0247
ALA 266
0.0250
LEU 267
0.0243
ALA 268
0.0292
GLU 269
0.0297
ARG 270
0.0243
THR 271
0.0221
GLY 272
0.0248
LYS 273
0.0215
ASP 274
0.0224
VAL 275
0.0213
PRO 276
0.0135
LEU 277
0.0162
LEU 278
0.0158
VAL 279
0.0183
ALA 280
0.0145
GLN 281
0.0150
GLY 282
0.0141
HIS 283
0.0128
ASN 284
0.0057
HIS 285
0.0059
ILE 286
0.0067
SER 287
0.0063
PRO 288
0.0098
HIS 289
0.0086
TYR 290
0.0083
ALA 291
0.0088
LEU 292
0.0113
SER 293
0.0091
SER 294
0.0088
GLY 295
0.0104
GLU 296
0.0154
GLY 297
0.0174
GLU 298
0.0167
GLU 299
0.0199
TRP 300
0.0179
GLY 301
0.0165
HIS 302
0.0169
ASP 303
0.0172
VAL 304
0.0171
ILE 305
0.0170
ARG 306
0.0162
TRP 307
0.0135
MET 308
0.0140
ARG 309
0.0146
ALA 310
0.0133
LYS 311
0.0111
LEU 312
0.0139
ALA 313
0.0138
SER 314
0.0143
GLY 315
0.0148
ASN 316
0.0344
ASN 8
0.0286
ALA 9
0.0169
ALA 10
0.0080
GLY 11
0.0154
THR 12
0.0031
ILE 13
0.0042
SER 14
0.0028
ASN 15
0.0033
ASP 16
0.0050
ILE 17
0.0037
LEU 18
0.0047
ALA 19
0.0056
GLN 20
0.0026
VAL 21
0.0020
THR 22
0.0038
PHE 23
0.0040
ALA 24
0.0026
ASN 25
0.0019
GLU 26
0.0038
ALA 27
0.0053
ILE 28
0.0048
TYR 29
0.0053
PRO 30
0.0032
LEU 31
0.0025
LEU 32
0.0042
GLU 33
0.0047
LYS 34
0.0031
ARG 35
0.0013
ARG 36
0.0052
ALA 37
0.0036
GLU 38
0.0024
ILE 39
0.0060
GLU 40
0.0076
ASN 41
0.0051
VAL 42
0.0075
THR 43
0.0083
ARG 44
0.0111
LYS 45
0.0107
THR 46
0.0124
PHE 47
0.0100
ARG 48
0.0137
TYR 49
0.0093
GLY 50
0.0115
ALA 51
0.0144
LEU 52
0.0238
PRO 53
0.0288
GLY 54
0.0269
SER 55
0.0164
GLU 56
0.0152
MET 57
0.0127
ASP 58
0.0116
VAL 59
0.0072
TYR 60
0.0097
TYR 61
0.0083
PRO 62
0.0099
SER 63
0.0091
SER 64
0.0213
THR 65
0.0172
PRO 66
0.0250
SER 67
0.0200
GLY 68
0.0141
LYS 69
0.0117
ALA 70
0.0113
PRO 71
0.0096
VAL 72
0.0070
LEU 73
0.0075
ALA 74
0.0080
PHE 75
0.0089
VAL 76
0.0067
HIS 77
0.0077
GLY 78
0.0091
GLY 79
0.0108
ALA 80
0.0145
TYR 81
0.0147
VAL 82
0.0132
HIS 83
0.0133
GLY 84
0.0137
SER 85
0.0136
LYS 86
0.0150
THR 87
0.0158
HIS 88
0.0185
PRO 89
0.0195
PRO 90
0.0171
PRO 91
0.0140
GLY 92
0.0130
ASP 93
0.0134
LEU 94
0.0108
ILE 95
0.0127
TYR 96
0.0113
LYS 97
0.0095
ASN 98
0.0093
VAL 99
0.0103
GLY 100
0.0092
ALA 101
0.0083
PHE 102
0.0110
TYR 103
0.0112
ALA 104
0.0096
SER 105
0.0121
GLN 106
0.0144
GLY 107
0.0112
PHE 108
0.0102
VAL 109
0.0071
THR 110
0.0087
VAL 111
0.0086
ILE 112
0.0127
PRO 113
0.0124
ASP 114
0.0120
TYR 115
0.0117
ARG 116
0.0182
LYS 117
0.0171
LEU 118
0.0160
PRO 119
0.0149
GLY 120
0.0208
MET 121
0.0201
LYS 122
0.0195
TRP 123
0.0189
PRO 124
0.0153
ASP 125
0.0167
ALA 126
0.0159
PRO 127
0.0134
SER 128
0.0102
ASP 129
0.0106
ILE 130
0.0089
ALA 131
0.0059
SER 132
0.0062
ALA 133
0.0061
LEU 134
0.0039
THR 135
0.0048
PHE 136
0.0058
LEU 137
0.0056
VAL 138
0.0091
ALA 139
0.0107
HIS 140
0.0138
SER 141
0.0123
SER 142
0.0164
ASP 143
0.0165
VAL 144
0.0105
ASN 145
0.0113
ALA 146
0.0178
SER 147
0.0187
ALA 148
0.0113
PRO 149
0.0116
THR 150
0.0107
ALA 151
0.0101
ALA 152
0.0100
ASP 153
0.0098
VAL 154
0.0091
GLN 155
0.0093
ASN 156
0.0085
ILE 157
0.0083
PHE 158
0.0089
LEU 159
0.0087
VAL 160
0.0020
GLY 161
0.0020
HIS 162
0.0021
SER 163
0.0022
ALA 164
0.0064
GLY 165
0.0065
GLY 166
0.0068
ALA 167
0.0068
ILE 168
0.0087
ALA 169
0.0081
SER 170
0.0059
ASP 171
0.0064
VAL 172
0.0056
LEU 173
0.0061
LEU 174
0.0076
ALA 175
0.0068
PRO 176
0.0049
GLY 177
0.0046
LEU 178
0.0041
LEU 179
0.0023
PRO 180
0.0066
ALA 181
0.0077
ASN 182
0.0078
VAL 183
0.0067
ARG 184
0.0088
ARG 185
0.0054
SER 186
0.0079
VAL 187
0.0093
ARG 188
0.0082
GLY 189
0.0085
LEU 190
0.0098
ILE 191
0.0105
VAL 192
0.0060
PHE 193
0.0066
GLY 194
0.0075
GLY 195
0.0076
MET 196
0.0127
MET 197
0.0115
HIS 198
0.0099
TYR 199
0.0094
ARG 200
0.0081
GLY 201
0.0097
LEU 202
0.0041
GLU 203
0.0077
TYR 204
0.0066
PRO 205
0.0089
ILE 206
0.0113
PRO 207
0.0135
PRO 208
0.0148
PHE 209
0.0157
VAL 210
0.0185
LEU 211
0.0214
PRO 212
0.0226
GLY 213
0.0225
TYR 214
0.0222
TYR 215
0.0222
GLY 216
0.0252
THR 217
0.0307
ASP 218
0.0372
GLU 219
0.0295
ASP 220
0.0264
VAL 221
0.0263
ARG 222
0.0224
ALA 223
0.0219
HIS 224
0.0214
GLU 225
0.0198
PRO 226
0.0194
LEU 227
0.0148
GLY 228
0.0153
LEU 229
0.0154
LEU 230
0.0159
GLU 231
0.0113
SER 232
0.0117
ALA 233
0.0150
SER 234
0.0205
ASP 235
0.0238
GLU 236
0.0253
ILE 237
0.0206
VAL 238
0.0176
ARG 239
0.0242
GLY 240
0.0154
LEU 241
0.0148
PRO 242
0.0121
ASP 243
0.0102
VAL 244
0.0120
LEU 245
0.0127
MET 246
0.0150
VAL 247
0.0161
LEU 248
0.0120
SER 249
0.0123
GLU 250
0.0133
HIS 251
0.0126
ASP 252
0.0083
VAL 253
0.0084
ALA 254
0.0084
ALA 255
0.0088
MET 256
0.0123
ARG 257
0.0131
ALA 258
0.0122
ALA 259
0.0124
VAL 260
0.0180
THR 261
0.0184
ASP 262
0.0184
PHE 263
0.0180
ARG 264
0.0244
SER 265
0.0254
ALA 266
0.0259
LEU 267
0.0242
ALA 268
0.0297
GLU 269
0.0312
ARG 270
0.0243
THR 271
0.0210
GLY 272
0.0266
LYS 273
0.0223
ASP 274
0.0233
VAL 275
0.0208
PRO 276
0.0126
LEU 277
0.0159
LEU 278
0.0159
VAL 279
0.0189
ALA 280
0.0148
GLN 281
0.0157
GLY 282
0.0147
HIS 283
0.0128
ASN 284
0.0054
HIS 285
0.0056
ILE 286
0.0062
SER 287
0.0059
PRO 288
0.0092
HIS 289
0.0080
TYR 290
0.0074
ALA 291
0.0078
LEU 292
0.0104
SER 293
0.0077
SER 294
0.0065
GLY 295
0.0077
GLU 296
0.0130
GLY 297
0.0163
GLU 298
0.0163
GLU 299
0.0203
TRP 300
0.0185
GLY 301
0.0169
HIS 302
0.0176
ASP 303
0.0182
VAL 304
0.0182
ILE 305
0.0181
ARG 306
0.0179
TRP 307
0.0152
MET 308
0.0157
ARG 309
0.0166
ALA 310
0.0159
LYS 311
0.0134
LEU 312
0.0162
ALA 313
0.0174
SER 314
0.0180
GLY 315
0.0167
ASN 316
0.0417
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.