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 = 0.0560
ASN 8
0.0351
ALA 9
0.0069
ALA 10
0.0367
GLY 11
0.0189
THR 12
0.0346
ILE 13
0.0222
SER 14
0.0176
ASN 15
0.0063
ASP 16
0.0057
ILE 17
0.0047
LEU 18
0.0046
ALA 19
0.0035
GLN 20
0.0023
VAL 21
0.0036
THR 22
0.0039
PHE 23
0.0052
ALA 24
0.0049
ASN 25
0.0132
GLU 26
0.0237
ALA 27
0.0222
ILE 28
0.0014
TYR 29
0.0072
PRO 30
0.0122
LEU 31
0.0076
LEU 32
0.0100
GLU 33
0.0145
LYS 34
0.0194
ARG 35
0.0174
ARG 36
0.0084
ALA 37
0.0106
GLU 38
0.0138
ILE 39
0.0094
GLU 40
0.0074
ASN 41
0.0169
VAL 42
0.0088
THR 43
0.0104
ARG 44
0.0071
LYS 45
0.0066
THR 46
0.0060
PHE 47
0.0059
ARG 48
0.0214
TYR 49
0.0188
GLY 50
0.0256
ALA 51
0.0324
LEU 52
0.0049
PRO 53
0.0141
GLY 54
0.0123
SER 55
0.0071
GLU 56
0.0092
MET 57
0.0063
ASP 58
0.0071
VAL 59
0.0056
TYR 60
0.0073
TYR 61
0.0065
PRO 62
0.0067
SER 63
0.0080
SER 64
0.0122
THR 65
0.0148
PRO 66
0.0153
SER 67
0.0169
GLY 68
0.0150
LYS 69
0.0098
ALA 70
0.0050
PRO 71
0.0067
VAL 72
0.0065
LEU 73
0.0048
ALA 74
0.0048
PHE 75
0.0040
VAL 76
0.0044
HIS 77
0.0059
GLY 78
0.0084
GLY 79
0.0124
ALA 80
0.0157
TYR 81
0.0105
VAL 82
0.0190
HIS 83
0.0254
GLY 84
0.0078
SER 85
0.0048
LYS 86
0.0074
THR 87
0.0106
HIS 88
0.0259
PRO 89
0.0351
PRO 90
0.0320
PRO 91
0.0321
GLY 92
0.0151
ASP 93
0.0112
LEU 94
0.0024
ILE 95
0.0028
TYR 96
0.0013
LYS 97
0.0031
ASN 98
0.0027
VAL 99
0.0002
GLY 100
0.0037
ALA 101
0.0029
PHE 102
0.0043
TYR 103
0.0059
ALA 104
0.0052
SER 105
0.0048
GLN 106
0.0069
GLY 107
0.0049
PHE 108
0.0047
VAL 109
0.0046
THR 110
0.0047
VAL 111
0.0052
ILE 112
0.0032
PRO 113
0.0046
ASP 114
0.0041
TYR 115
0.0079
ARG 116
0.0213
LYS 117
0.0190
LEU 118
0.0177
PRO 119
0.0212
GLY 120
0.0330
MET 121
0.0249
LYS 122
0.0199
TRP 123
0.0187
PRO 124
0.0240
ASP 125
0.0191
ALA 126
0.0088
PRO 127
0.0145
SER 128
0.0125
ASP 129
0.0085
ILE 130
0.0101
ALA 131
0.0124
SER 132
0.0075
ALA 133
0.0091
LEU 134
0.0081
THR 135
0.0068
PHE 136
0.0070
LEU 137
0.0056
VAL 138
0.0090
ALA 139
0.0065
HIS 140
0.0077
SER 141
0.0114
SER 142
0.0160
ASP 143
0.0140
VAL 144
0.0093
ASN 145
0.0131
ALA 146
0.0132
SER 147
0.0119
ALA 148
0.0128
PRO 149
0.0113
THR 150
0.0113
ALA 151
0.0131
ALA 152
0.0123
ASP 153
0.0100
VAL 154
0.0103
GLN 155
0.0126
ASN 156
0.0109
ILE 157
0.0094
PHE 158
0.0089
LEU 159
0.0085
VAL 160
0.0047
GLY 161
0.0048
HIS 162
0.0049
SER 163
0.0063
ALA 164
0.0042
GLY 165
0.0037
GLY 166
0.0048
ALA 167
0.0049
ILE 168
0.0099
ALA 169
0.0109
SER 170
0.0138
ASP 171
0.0138
VAL 172
0.0149
LEU 173
0.0134
LEU 174
0.0138
ALA 175
0.0146
PRO 176
0.0132
GLY 177
0.0135
LEU 178
0.0137
LEU 179
0.0077
PRO 180
0.0187
ALA 181
0.0226
ASN 182
0.0260
VAL 183
0.0140
ARG 184
0.0061
ARG 185
0.0168
SER 186
0.0182
VAL 187
0.0171
ARG 188
0.0070
GLY 189
0.0084
LEU 190
0.0094
ILE 191
0.0125
VAL 192
0.0041
PHE 193
0.0059
GLY 194
0.0061
GLY 195
0.0049
MET 196
0.0041
MET 197
0.0050
HIS 198
0.0055
TYR 199
0.0045
ARG 200
0.0138
GLY 201
0.0245
LEU 202
0.0163
GLU 203
0.0247
TYR 204
0.0093
PRO 205
0.0083
ILE 206
0.0093
PRO 207
0.0170
PRO 208
0.0186
PHE 209
0.0130
VAL 210
0.0147
LEU 211
0.0182
PRO 212
0.0232
GLY 213
0.0168
TYR 214
0.0126
TYR 215
0.0156
GLY 216
0.0560
THR 217
0.0335
ASP 218
0.0324
GLU 219
0.0297
ASP 220
0.0161
VAL 221
0.0063
ARG 222
0.0123
ALA 223
0.0175
HIS 224
0.0033
GLU 225
0.0028
PRO 226
0.0063
LEU 227
0.0079
GLY 228
0.0081
LEU 229
0.0042
LEU 230
0.0083
GLU 231
0.0140
SER 232
0.0215
ALA 233
0.0147
SER 234
0.0208
ASP 235
0.0164
GLU 236
0.0128
ILE 237
0.0119
VAL 238
0.0134
ARG 239
0.0174
GLY 240
0.0145
LEU 241
0.0102
PRO 242
0.0090
ASP 243
0.0135
VAL 244
0.0048
LEU 245
0.0042
MET 246
0.0077
VAL 247
0.0092
LEU 248
0.0143
SER 249
0.0117
GLU 250
0.0146
HIS 251
0.0102
ASP 252
0.0086
VAL 253
0.0044
ALA 254
0.0035
ALA 255
0.0040
MET 256
0.0071
ARG 257
0.0073
ALA 258
0.0070
ALA 259
0.0099
VAL 260
0.0109
THR 261
0.0136
ASP 262
0.0134
PHE 263
0.0110
ARG 264
0.0195
SER 265
0.0114
ALA 266
0.0113
LEU 267
0.0094
ALA 268
0.0064
GLU 269
0.0186
ARG 270
0.0086
THR 271
0.0304
GLY 272
0.0362
LYS 273
0.0235
ASP 274
0.0223
VAL 275
0.0247
PRO 276
0.0156
LEU 277
0.0136
LEU 278
0.0095
VAL 279
0.0096
ALA 280
0.0146
GLN 281
0.0159
GLY 282
0.0133
HIS 283
0.0084
ASN 284
0.0073
HIS 285
0.0063
ILE 286
0.0053
SER 287
0.0067
PRO 288
0.0055
HIS 289
0.0040
TYR 290
0.0038
ALA 291
0.0038
LEU 292
0.0022
SER 293
0.0059
SER 294
0.0049
GLY 295
0.0124
GLU 296
0.0316
GLY 297
0.0221
GLU 298
0.0081
GLU 299
0.0117
TRP 300
0.0035
GLY 301
0.0087
HIS 302
0.0157
ASP 303
0.0142
VAL 304
0.0131
ILE 305
0.0154
ARG 306
0.0156
TRP 307
0.0147
MET 308
0.0120
ARG 309
0.0113
ALA 310
0.0117
LYS 311
0.0117
LEU 312
0.0073
ALA 313
0.0196
SER 314
0.0221
GLY 315
0.0129
ASN 316
0.0141
ASN 8
0.0405
ALA 9
0.0199
ALA 10
0.0395
GLY 11
0.0146
THR 12
0.0263
ILE 13
0.0191
SER 14
0.0210
ASN 15
0.0180
ASP 16
0.0091
ILE 17
0.0110
LEU 18
0.0091
ALA 19
0.0070
GLN 20
0.0060
VAL 21
0.0098
THR 22
0.0112
PHE 23
0.0066
ALA 24
0.0070
ASN 25
0.0177
GLU 26
0.0286
ALA 27
0.0255
ILE 28
0.0044
TYR 29
0.0080
PRO 30
0.0099
LEU 31
0.0066
LEU 32
0.0095
GLU 33
0.0123
LYS 34
0.0172
ARG 35
0.0143
ARG 36
0.0096
ALA 37
0.0139
GLU 38
0.0200
ILE 39
0.0129
GLU 40
0.0144
ASN 41
0.0309
VAL 42
0.0159
THR 43
0.0195
ARG 44
0.0136
LYS 45
0.0105
THR 46
0.0101
PHE 47
0.0100
ARG 48
0.0170
TYR 49
0.0234
GLY 50
0.0258
ALA 51
0.0275
LEU 52
0.0156
PRO 53
0.0149
GLY 54
0.0112
SER 55
0.0163
GLU 56
0.0101
MET 57
0.0089
ASP 58
0.0069
VAL 59
0.0074
TYR 60
0.0061
TYR 61
0.0053
PRO 62
0.0041
SER 63
0.0030
SER 64
0.0077
THR 65
0.0042
PRO 66
0.0060
SER 67
0.0101
GLY 68
0.0034
LYS 69
0.0031
ALA 70
0.0082
PRO 71
0.0109
VAL 72
0.0104
LEU 73
0.0081
ALA 74
0.0095
PHE 75
0.0092
VAL 76
0.0107
HIS 77
0.0101
GLY 78
0.0102
GLY 79
0.0094
ALA 80
0.0097
TYR 81
0.0085
VAL 82
0.0107
HIS 83
0.0132
GLY 84
0.0063
SER 85
0.0059
LYS 86
0.0087
THR 87
0.0092
HIS 88
0.0273
PRO 89
0.0397
PRO 90
0.0390
PRO 91
0.0391
GLY 92
0.0189
ASP 93
0.0140
LEU 94
0.0048
ILE 95
0.0057
TYR 96
0.0057
LYS 97
0.0054
ASN 98
0.0048
VAL 99
0.0076
GLY 100
0.0123
ALA 101
0.0113
PHE 102
0.0108
TYR 103
0.0128
ALA 104
0.0154
SER 105
0.0164
GLN 106
0.0145
GLY 107
0.0144
PHE 108
0.0091
VAL 109
0.0097
THR 110
0.0084
VAL 111
0.0086
ILE 112
0.0082
PRO 113
0.0092
ASP 114
0.0075
TYR 115
0.0091
ARG 116
0.0089
LYS 117
0.0083
LEU 118
0.0077
PRO 119
0.0072
GLY 120
0.0113
MET 121
0.0100
LYS 122
0.0104
TRP 123
0.0107
PRO 124
0.0098
ASP 125
0.0056
ALA 126
0.0039
PRO 127
0.0066
SER 128
0.0041
ASP 129
0.0080
ILE 130
0.0108
ALA 131
0.0077
SER 132
0.0121
ALA 133
0.0156
LEU 134
0.0131
THR 135
0.0118
PHE 136
0.0117
LEU 137
0.0091
VAL 138
0.0077
ALA 139
0.0067
HIS 140
0.0112
SER 141
0.0103
SER 142
0.0194
ASP 143
0.0096
VAL 144
0.0126
ASN 145
0.0158
ALA 146
0.0250
SER 147
0.0364
ALA 148
0.0127
PRO 149
0.0091
THR 150
0.0043
ALA 151
0.0039
ALA 152
0.0060
ASP 153
0.0050
VAL 154
0.0036
GLN 155
0.0047
ASN 156
0.0082
ILE 157
0.0082
PHE 158
0.0083
LEU 159
0.0091
VAL 160
0.0081
GLY 161
0.0069
HIS 162
0.0057
SER 163
0.0065
ALA 164
0.0052
GLY 165
0.0054
GLY 166
0.0055
ALA 167
0.0045
ILE 168
0.0061
ALA 169
0.0058
SER 170
0.0076
ASP 171
0.0072
VAL 172
0.0078
LEU 173
0.0080
LEU 174
0.0092
ALA 175
0.0093
PRO 176
0.0142
GLY 177
0.0142
LEU 178
0.0130
LEU 179
0.0106
PRO 180
0.0228
ALA 181
0.0259
ASN 182
0.0218
VAL 183
0.0103
ARG 184
0.0074
ARG 185
0.0066
SER 186
0.0061
VAL 187
0.0040
ARG 188
0.0066
GLY 189
0.0074
LEU 190
0.0088
ILE 191
0.0108
VAL 192
0.0062
PHE 193
0.0062
GLY 194
0.0034
GLY 195
0.0022
MET 196
0.0055
MET 197
0.0053
HIS 198
0.0047
TYR 199
0.0042
ARG 200
0.0088
GLY 201
0.0164
LEU 202
0.0127
GLU 203
0.0101
TYR 204
0.0063
PRO 205
0.0057
ILE 206
0.0086
PRO 207
0.0144
PRO 208
0.0084
PHE 209
0.0092
VAL 210
0.0086
LEU 211
0.0081
PRO 212
0.0082
GLY 213
0.0088
TYR 214
0.0091
TYR 215
0.0093
GLY 216
0.0110
THR 217
0.0038
ASP 218
0.0067
GLU 219
0.0071
ASP 220
0.0040
VAL 221
0.0074
ARG 222
0.0074
ALA 223
0.0050
HIS 224
0.0053
GLU 225
0.0070
PRO 226
0.0069
LEU 227
0.0068
GLY 228
0.0046
LEU 229
0.0031
LEU 230
0.0029
GLU 231
0.0090
SER 232
0.0208
ALA 233
0.0081
SER 234
0.0200
ASP 235
0.0199
GLU 236
0.0092
ILE 237
0.0107
VAL 238
0.0071
ARG 239
0.0222
GLY 240
0.0152
LEU 241
0.0076
PRO 242
0.0056
ASP 243
0.0080
VAL 244
0.0109
LEU 245
0.0110
MET 246
0.0115
VAL 247
0.0118
LEU 248
0.0085
SER 249
0.0068
GLU 250
0.0112
HIS 251
0.0084
ASP 252
0.0048
VAL 253
0.0081
ALA 254
0.0096
ALA 255
0.0103
MET 256
0.0054
ARG 257
0.0044
ALA 258
0.0066
ALA 259
0.0094
VAL 260
0.0056
THR 261
0.0044
ASP 262
0.0040
PHE 263
0.0045
ARG 264
0.0104
SER 265
0.0046
ALA 266
0.0012
LEU 267
0.0065
ALA 268
0.0105
GLU 269
0.0069
ARG 270
0.0069
THR 271
0.0133
GLY 272
0.0171
LYS 273
0.0169
ASP 274
0.0206
VAL 275
0.0207
PRO 276
0.0162
LEU 277
0.0143
LEU 278
0.0124
VAL 279
0.0106
ALA 280
0.0126
GLN 281
0.0145
GLY 282
0.0124
HIS 283
0.0057
ASN 284
0.0043
HIS 285
0.0045
ILE 286
0.0075
SER 287
0.0085
PRO 288
0.0080
HIS 289
0.0068
TYR 290
0.0065
ALA 291
0.0062
LEU 292
0.0027
SER 293
0.0068
SER 294
0.0046
GLY 295
0.0155
GLU 296
0.0383
GLY 297
0.0312
GLU 298
0.0090
GLU 299
0.0148
TRP 300
0.0066
GLY 301
0.0065
HIS 302
0.0158
ASP 303
0.0117
VAL 304
0.0065
ILE 305
0.0196
ARG 306
0.0223
TRP 307
0.0127
MET 308
0.0134
ARG 309
0.0198
ALA 310
0.0164
LYS 311
0.0120
LEU 312
0.0124
ALA 313
0.0174
SER 314
0.0172
GLY 315
0.0096
ASN 316
0.0139
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.