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 = 0.0529
ASN 8
0.0250
ALA 9
0.0208
ALA 10
0.0321
GLY 11
0.0165
THR 12
0.0328
ILE 13
0.0307
SER 14
0.0221
ASN 15
0.0287
ASP 16
0.0217
ILE 17
0.0176
LEU 18
0.0198
ALA 19
0.0233
GLN 20
0.0148
VAL 21
0.0155
THR 22
0.0165
PHE 23
0.0151
ALA 24
0.0129
ASN 25
0.0103
GLU 26
0.0098
ALA 27
0.0127
ILE 28
0.0073
TYR 29
0.0039
PRO 30
0.0060
LEU 31
0.0080
LEU 32
0.0041
GLU 33
0.0078
LYS 34
0.0090
ARG 35
0.0049
ARG 36
0.0115
ALA 37
0.0167
GLU 38
0.0205
ILE 39
0.0185
GLU 40
0.0164
ASN 41
0.0205
VAL 42
0.0202
THR 43
0.0158
ARG 44
0.0140
LYS 45
0.0096
THR 46
0.0073
PHE 47
0.0051
ARG 48
0.0083
TYR 49
0.0078
GLY 50
0.0123
ALA 51
0.0163
LEU 52
0.0163
PRO 53
0.0214
GLY 54
0.0201
SER 55
0.0112
GLU 56
0.0089
MET 57
0.0094
ASP 58
0.0094
VAL 59
0.0110
TYR 60
0.0144
TYR 61
0.0139
PRO 62
0.0126
SER 63
0.0132
SER 64
0.0284
THR 65
0.0079
PRO 66
0.0198
SER 67
0.0190
GLY 68
0.0108
LYS 69
0.0108
ALA 70
0.0095
PRO 71
0.0099
VAL 72
0.0064
LEU 73
0.0052
ALA 74
0.0059
PHE 75
0.0051
VAL 76
0.0078
HIS 77
0.0086
GLY 78
0.0082
GLY 79
0.0094
ALA 80
0.0081
TYR 81
0.0078
VAL 82
0.0065
HIS 83
0.0072
GLY 84
0.0116
SER 85
0.0115
LYS 86
0.0116
THR 87
0.0117
HIS 88
0.0164
PRO 89
0.0186
PRO 90
0.0176
PRO 91
0.0144
GLY 92
0.0080
ASP 93
0.0119
LEU 94
0.0098
ILE 95
0.0110
TYR 96
0.0111
LYS 97
0.0106
ASN 98
0.0091
VAL 99
0.0109
GLY 100
0.0122
ALA 101
0.0102
PHE 102
0.0047
TYR 103
0.0047
ALA 104
0.0125
SER 105
0.0112
GLN 106
0.0059
GLY 107
0.0085
PHE 108
0.0072
VAL 109
0.0095
THR 110
0.0091
VAL 111
0.0111
ILE 112
0.0060
PRO 113
0.0066
ASP 114
0.0069
TYR 115
0.0072
ARG 116
0.0065
LYS 117
0.0044
LEU 118
0.0094
PRO 119
0.0136
GLY 120
0.0159
MET 121
0.0173
LYS 122
0.0178
TRP 123
0.0179
PRO 124
0.0205
ASP 125
0.0170
ALA 126
0.0133
PRO 127
0.0199
SER 128
0.0146
ASP 129
0.0117
ILE 130
0.0149
ALA 131
0.0180
SER 132
0.0097
ALA 133
0.0108
LEU 134
0.0114
THR 135
0.0090
PHE 136
0.0100
LEU 137
0.0065
VAL 138
0.0036
ALA 139
0.0070
HIS 140
0.0143
SER 141
0.0098
SER 142
0.0194
ASP 143
0.0190
VAL 144
0.0041
ASN 145
0.0102
ALA 146
0.0125
SER 147
0.0163
ALA 148
0.0172
PRO 149
0.0167
THR 150
0.0146
ALA 151
0.0135
ALA 152
0.0090
ASP 153
0.0067
VAL 154
0.0068
GLN 155
0.0069
ASN 156
0.0036
ILE 157
0.0028
PHE 158
0.0041
LEU 159
0.0062
VAL 160
0.0079
GLY 161
0.0071
HIS 162
0.0066
SER 163
0.0061
ALA 164
0.0095
GLY 165
0.0094
GLY 166
0.0088
ALA 167
0.0096
ILE 168
0.0101
ALA 169
0.0126
SER 170
0.0148
ASP 171
0.0139
VAL 172
0.0178
LEU 173
0.0182
LEU 174
0.0181
ALA 175
0.0179
PRO 176
0.0245
GLY 177
0.0238
LEU 178
0.0236
LEU 179
0.0240
PRO 180
0.0198
ALA 181
0.0155
ASN 182
0.0093
VAL 183
0.0088
ARG 184
0.0069
ARG 185
0.0033
SER 186
0.0039
VAL 187
0.0087
ARG 188
0.0049
GLY 189
0.0075
LEU 190
0.0114
ILE 191
0.0154
VAL 192
0.0118
PHE 193
0.0096
GLY 194
0.0058
GLY 195
0.0078
MET 196
0.0145
MET 197
0.0106
HIS 198
0.0102
TYR 199
0.0141
ARG 200
0.0239
GLY 201
0.0359
LEU 202
0.0340
GLU 203
0.0364
TYR 204
0.0164
PRO 205
0.0138
ILE 206
0.0105
PRO 207
0.0076
PRO 208
0.0070
PHE 209
0.0085
VAL 210
0.0093
LEU 211
0.0047
PRO 212
0.0113
GLY 213
0.0148
TYR 214
0.0140
TYR 215
0.0109
GLY 216
0.0169
THR 217
0.0174
ASP 218
0.0221
GLU 219
0.0089
ASP 220
0.0122
VAL 221
0.0134
ARG 222
0.0169
ALA 223
0.0152
HIS 224
0.0104
GLU 225
0.0079
PRO 226
0.0102
LEU 227
0.0095
GLY 228
0.0065
LEU 229
0.0088
LEU 230
0.0117
GLU 231
0.0085
SER 232
0.0124
ALA 233
0.0137
SER 234
0.0155
ASP 235
0.0167
GLU 236
0.0175
ILE 237
0.0204
VAL 238
0.0170
ARG 239
0.0127
GLY 240
0.0017
LEU 241
0.0052
PRO 242
0.0079
ASP 243
0.0140
VAL 244
0.0283
LEU 245
0.0277
MET 246
0.0236
VAL 247
0.0224
LEU 248
0.0179
SER 249
0.0117
GLU 250
0.0151
HIS 251
0.0086
ASP 252
0.0151
VAL 253
0.0176
ALA 254
0.0233
ALA 255
0.0226
MET 256
0.0175
ARG 257
0.0199
ALA 258
0.0183
ALA 259
0.0147
VAL 260
0.0129
THR 261
0.0156
ASP 262
0.0121
PHE 263
0.0086
ARG 264
0.0213
SER 265
0.0219
ALA 266
0.0170
LEU 267
0.0115
ALA 268
0.0121
GLU 269
0.0296
ARG 270
0.0274
THR 271
0.0371
GLY 272
0.0246
LYS 273
0.0397
ASP 274
0.0479
VAL 275
0.0529
PRO 276
0.0432
LEU 277
0.0400
LEU 278
0.0326
VAL 279
0.0303
ALA 280
0.0239
GLN 281
0.0319
GLY 282
0.0294
HIS 283
0.0135
ASN 284
0.0044
HIS 285
0.0061
ILE 286
0.0080
SER 287
0.0085
PRO 288
0.0052
HIS 289
0.0064
TYR 290
0.0082
ALA 291
0.0083
LEU 292
0.0084
SER 293
0.0100
SER 294
0.0092
GLY 295
0.0111
GLU 296
0.0127
GLY 297
0.0116
GLU 298
0.0097
GLU 299
0.0124
TRP 300
0.0129
GLY 301
0.0105
HIS 302
0.0128
ASP 303
0.0172
VAL 304
0.0163
ILE 305
0.0163
ARG 306
0.0170
TRP 307
0.0167
MET 308
0.0100
ARG 309
0.0101
ALA 310
0.0083
LYS 311
0.0051
LEU 312
0.0168
ALA 313
0.0268
SER 314
0.0387
GLY 315
0.0421
ASN 316
0.0393
ASN 8
0.0181
ALA 9
0.0121
ALA 10
0.0190
GLY 11
0.0096
THR 12
0.0190
ILE 13
0.0132
SER 14
0.0086
ASN 15
0.0084
ASP 16
0.0059
ILE 17
0.0022
LEU 18
0.0056
ALA 19
0.0095
GLN 20
0.0050
VAL 21
0.0056
THR 22
0.0069
PHE 23
0.0077
ALA 24
0.0059
ASN 25
0.0061
GLU 26
0.0067
ALA 27
0.0071
ILE 28
0.0063
TYR 29
0.0057
PRO 30
0.0052
LEU 31
0.0059
LEU 32
0.0097
GLU 33
0.0073
LYS 34
0.0088
ARG 35
0.0113
ARG 36
0.0079
ALA 37
0.0095
GLU 38
0.0126
ILE 39
0.0105
GLU 40
0.0048
ASN 41
0.0041
VAL 42
0.0048
THR 43
0.0087
ARG 44
0.0069
LYS 45
0.0047
THR 46
0.0043
PHE 47
0.0043
ARG 48
0.0081
TYR 49
0.0086
GLY 50
0.0055
ALA 51
0.0061
LEU 52
0.0044
PRO 53
0.0070
GLY 54
0.0029
SER 55
0.0031
GLU 56
0.0035
MET 57
0.0040
ASP 58
0.0040
VAL 59
0.0044
TYR 60
0.0061
TYR 61
0.0055
PRO 62
0.0039
SER 63
0.0047
SER 64
0.0136
THR 65
0.0102
PRO 66
0.0117
SER 67
0.0097
GLY 68
0.0073
LYS 69
0.0059
ALA 70
0.0063
PRO 71
0.0063
VAL 72
0.0044
LEU 73
0.0029
ALA 74
0.0044
PHE 75
0.0049
VAL 76
0.0096
HIS 77
0.0097
GLY 78
0.0094
GLY 79
0.0095
ALA 80
0.0102
TYR 81
0.0066
VAL 82
0.0115
HIS 83
0.0139
GLY 84
0.0037
SER 85
0.0024
LYS 86
0.0032
THR 87
0.0038
HIS 88
0.0066
PRO 89
0.0085
PRO 90
0.0078
PRO 91
0.0073
GLY 92
0.0030
ASP 93
0.0035
LEU 94
0.0044
ILE 95
0.0063
TYR 96
0.0069
LYS 97
0.0066
ASN 98
0.0068
VAL 99
0.0071
GLY 100
0.0080
ALA 101
0.0083
PHE 102
0.0085
TYR 103
0.0053
ALA 104
0.0064
SER 105
0.0099
GLN 106
0.0089
GLY 107
0.0077
PHE 108
0.0044
VAL 109
0.0037
THR 110
0.0033
VAL 111
0.0032
ILE 112
0.0028
PRO 113
0.0024
ASP 114
0.0028
TYR 115
0.0035
ARG 116
0.0044
LYS 117
0.0067
LEU 118
0.0106
PRO 119
0.0151
GLY 120
0.0160
MET 121
0.0117
LYS 122
0.0098
TRP 123
0.0079
PRO 124
0.0136
ASP 125
0.0093
ALA 126
0.0059
PRO 127
0.0131
SER 128
0.0108
ASP 129
0.0074
ILE 130
0.0106
ALA 131
0.0121
SER 132
0.0058
ALA 133
0.0106
LEU 134
0.0117
THR 135
0.0081
PHE 136
0.0160
LEU 137
0.0146
VAL 138
0.0131
ALA 139
0.0138
HIS 140
0.0175
SER 141
0.0113
SER 142
0.0124
ASP 143
0.0148
VAL 144
0.0081
ASN 145
0.0037
ALA 146
0.0063
SER 147
0.0067
ALA 148
0.0093
PRO 149
0.0095
THR 150
0.0084
ALA 151
0.0075
ALA 152
0.0068
ASP 153
0.0063
VAL 154
0.0068
GLN 155
0.0073
ASN 156
0.0054
ILE 157
0.0029
PHE 158
0.0032
LEU 159
0.0059
VAL 160
0.0093
GLY 161
0.0092
HIS 162
0.0087
SER 163
0.0087
ALA 164
0.0114
GLY 165
0.0128
GLY 166
0.0117
ALA 167
0.0099
ILE 168
0.0092
ALA 169
0.0120
SER 170
0.0127
ASP 171
0.0104
VAL 172
0.0140
LEU 173
0.0136
LEU 174
0.0140
ALA 175
0.0143
PRO 176
0.0162
GLY 177
0.0153
LEU 178
0.0156
LEU 179
0.0140
PRO 180
0.0104
ALA 181
0.0126
ASN 182
0.0093
VAL 183
0.0025
ARG 184
0.0043
ARG 185
0.0042
SER 186
0.0050
VAL 187
0.0041
ARG 188
0.0013
GLY 189
0.0034
LEU 190
0.0075
ILE 191
0.0105
VAL 192
0.0114
PHE 193
0.0089
GLY 194
0.0060
GLY 195
0.0082
MET 196
0.0118
MET 197
0.0044
HIS 198
0.0077
TYR 199
0.0151
ARG 200
0.0248
GLY 201
0.0329
LEU 202
0.0305
GLU 203
0.0363
TYR 204
0.0225
PRO 205
0.0241
ILE 206
0.0175
PRO 207
0.0120
PRO 208
0.0031
PHE 209
0.0040
VAL 210
0.0030
LEU 211
0.0030
PRO 212
0.0058
GLY 213
0.0060
TYR 214
0.0030
TYR 215
0.0010
GLY 216
0.0076
THR 217
0.0109
ASP 218
0.0093
GLU 219
0.0127
ASP 220
0.0029
VAL 221
0.0052
ARG 222
0.0091
ALA 223
0.0073
HIS 224
0.0021
GLU 225
0.0043
PRO 226
0.0048
LEU 227
0.0030
GLY 228
0.0042
LEU 229
0.0078
LEU 230
0.0063
GLU 231
0.0074
SER 232
0.0087
ALA 233
0.0094
SER 234
0.0091
ASP 235
0.0034
GLU 236
0.0071
ILE 237
0.0136
VAL 238
0.0122
ARG 239
0.0109
GLY 240
0.0065
LEU 241
0.0050
PRO 242
0.0057
ASP 243
0.0054
VAL 244
0.0164
LEU 245
0.0159
MET 246
0.0145
VAL 247
0.0140
LEU 248
0.0103
SER 249
0.0059
GLU 250
0.0084
HIS 251
0.0044
ASP 252
0.0064
VAL 253
0.0075
ALA 254
0.0071
ALA 255
0.0111
MET 256
0.0077
ARG 257
0.0033
ALA 258
0.0035
ALA 259
0.0032
VAL 260
0.0053
THR 261
0.0091
ASP 262
0.0098
PHE 263
0.0070
ARG 264
0.0159
SER 265
0.0147
ALA 266
0.0090
LEU 267
0.0054
ALA 268
0.0019
GLU 269
0.0184
ARG 270
0.0127
THR 271
0.0249
GLY 272
0.0181
LYS 273
0.0072
ASP 274
0.0150
VAL 275
0.0230
PRO 276
0.0223
LEU 277
0.0202
LEU 278
0.0159
VAL 279
0.0152
ALA 280
0.0119
GLN 281
0.0169
GLY 282
0.0154
HIS 283
0.0062
ASN 284
0.0017
HIS 285
0.0022
ILE 286
0.0026
SER 287
0.0046
PRO 288
0.0060
HIS 289
0.0077
TYR 290
0.0089
ALA 291
0.0084
LEU 292
0.0121
SER 293
0.0123
SER 294
0.0137
GLY 295
0.0136
GLU 296
0.0141
GLY 297
0.0095
GLU 298
0.0109
GLU 299
0.0086
TRP 300
0.0051
GLY 301
0.0073
HIS 302
0.0109
ASP 303
0.0084
VAL 304
0.0028
ILE 305
0.0071
ARG 306
0.0100
TRP 307
0.0069
MET 308
0.0031
ARG 309
0.0070
ALA 310
0.0086
LYS 311
0.0062
LEU 312
0.0103
ALA 313
0.0114
SER 314
0.0261
GLY 315
0.0278
ASN 316
0.0187
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.