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 = 0.0424
ASN 8
0.0061
ALA 9
0.0110
ALA 10
0.0105
GLY 11
0.0135
THR 12
0.0108
ILE 13
0.0084
SER 14
0.0127
ASN 15
0.0136
ASP 16
0.0144
ILE 17
0.0110
LEU 18
0.0120
ALA 19
0.0149
GLN 20
0.0105
VAL 21
0.0111
THR 22
0.0108
PHE 23
0.0101
ALA 24
0.0109
ASN 25
0.0088
GLU 26
0.0114
ALA 27
0.0138
ILE 28
0.0075
TYR 29
0.0103
PRO 30
0.0107
LEU 31
0.0081
LEU 32
0.0113
GLU 33
0.0161
LYS 34
0.0158
ARG 35
0.0126
ARG 36
0.0123
ALA 37
0.0124
GLU 38
0.0113
ILE 39
0.0114
GLU 40
0.0099
ASN 41
0.0101
VAL 42
0.0110
THR 43
0.0091
ARG 44
0.0066
LYS 45
0.0096
THR 46
0.0155
PHE 47
0.0207
ARG 48
0.0169
TYR 49
0.0126
GLY 50
0.0112
ALA 51
0.0143
LEU 52
0.0117
PRO 53
0.0213
GLY 54
0.0228
SER 55
0.0168
GLU 56
0.0187
MET 57
0.0161
ASP 58
0.0135
VAL 59
0.0104
TYR 60
0.0073
TYR 61
0.0077
PRO 62
0.0088
SER 63
0.0084
SER 64
0.0252
THR 65
0.0091
PRO 66
0.0170
SER 67
0.0183
GLY 68
0.0080
LYS 69
0.0085
ALA 70
0.0079
PRO 71
0.0097
VAL 72
0.0019
LEU 73
0.0015
ALA 74
0.0054
PHE 75
0.0068
VAL 76
0.0095
HIS 77
0.0088
GLY 78
0.0122
GLY 79
0.0149
ALA 80
0.0218
TYR 81
0.0186
VAL 82
0.0274
HIS 83
0.0311
GLY 84
0.0061
SER 85
0.0052
LYS 86
0.0087
THR 87
0.0068
HIS 88
0.0069
PRO 89
0.0069
PRO 90
0.0076
PRO 91
0.0097
GLY 92
0.0058
ASP 93
0.0066
LEU 94
0.0078
ILE 95
0.0079
TYR 96
0.0034
LYS 97
0.0043
ASN 98
0.0041
VAL 99
0.0046
GLY 100
0.0103
ALA 101
0.0091
PHE 102
0.0085
TYR 103
0.0092
ALA 104
0.0105
SER 105
0.0116
GLN 106
0.0115
GLY 107
0.0106
PHE 108
0.0076
VAL 109
0.0043
THR 110
0.0014
VAL 111
0.0033
ILE 112
0.0136
PRO 113
0.0121
ASP 114
0.0100
TYR 115
0.0093
ARG 116
0.0216
LYS 117
0.0228
LEU 118
0.0247
PRO 119
0.0257
GLY 120
0.0385
MET 121
0.0305
LYS 122
0.0236
TRP 123
0.0166
PRO 124
0.0147
ASP 125
0.0168
ALA 126
0.0163
PRO 127
0.0113
SER 128
0.0107
ASP 129
0.0103
ILE 130
0.0100
ALA 131
0.0080
SER 132
0.0081
ALA 133
0.0090
LEU 134
0.0078
THR 135
0.0055
PHE 136
0.0048
LEU 137
0.0056
VAL 138
0.0057
ALA 139
0.0045
HIS 140
0.0030
SER 141
0.0066
SER 142
0.0064
ASP 143
0.0057
VAL 144
0.0084
ASN 145
0.0084
ALA 146
0.0086
SER 147
0.0094
ALA 148
0.0104
PRO 149
0.0102
THR 150
0.0097
ALA 151
0.0095
ALA 152
0.0049
ASP 153
0.0055
VAL 154
0.0058
GLN 155
0.0074
ASN 156
0.0053
ILE 157
0.0026
PHE 158
0.0008
LEU 159
0.0044
VAL 160
0.0107
GLY 161
0.0088
HIS 162
0.0072
SER 163
0.0065
ALA 164
0.0088
GLY 165
0.0089
GLY 166
0.0101
ALA 167
0.0066
ILE 168
0.0051
ALA 169
0.0079
SER 170
0.0058
ASP 171
0.0051
VAL 172
0.0104
LEU 173
0.0103
LEU 174
0.0114
ALA 175
0.0104
PRO 176
0.0080
GLY 177
0.0072
LEU 178
0.0030
LEU 179
0.0080
PRO 180
0.0124
ALA 181
0.0175
ASN 182
0.0217
VAL 183
0.0158
ARG 184
0.0087
ARG 185
0.0175
SER 186
0.0130
VAL 187
0.0100
ARG 188
0.0019
GLY 189
0.0038
LEU 190
0.0097
ILE 191
0.0132
VAL 192
0.0140
PHE 193
0.0103
GLY 194
0.0077
GLY 195
0.0105
MET 196
0.0090
MET 197
0.0076
HIS 198
0.0064
TYR 199
0.0072
ARG 200
0.0070
GLY 201
0.0164
LEU 202
0.0158
GLU 203
0.0272
TYR 204
0.0134
PRO 205
0.0118
ILE 206
0.0073
PRO 207
0.0073
PRO 208
0.0110
PHE 209
0.0115
VAL 210
0.0101
LEU 211
0.0115
PRO 212
0.0140
GLY 213
0.0160
TYR 214
0.0170
TYR 215
0.0141
GLY 216
0.0323
THR 217
0.0195
ASP 218
0.0223
GLU 219
0.0194
ASP 220
0.0169
VAL 221
0.0111
ARG 222
0.0176
ALA 223
0.0259
HIS 224
0.0145
GLU 225
0.0135
PRO 226
0.0165
LEU 227
0.0147
GLY 228
0.0218
LEU 229
0.0243
LEU 230
0.0236
GLU 231
0.0228
SER 232
0.0401
ALA 233
0.0295
SER 234
0.0289
ASP 235
0.0218
GLU 236
0.0166
ILE 237
0.0101
VAL 238
0.0132
ARG 239
0.0106
GLY 240
0.0151
LEU 241
0.0131
PRO 242
0.0145
ASP 243
0.0109
VAL 244
0.0250
LEU 245
0.0205
MET 246
0.0201
VAL 247
0.0167
LEU 248
0.0128
SER 249
0.0110
GLU 250
0.0078
HIS 251
0.0068
ASP 252
0.0046
VAL 253
0.0030
ALA 254
0.0060
ALA 255
0.0086
MET 256
0.0103
ARG 257
0.0100
ALA 258
0.0104
ALA 259
0.0113
VAL 260
0.0164
THR 261
0.0193
ASP 262
0.0139
PHE 263
0.0090
ARG 264
0.0229
SER 265
0.0202
ALA 266
0.0148
LEU 267
0.0177
ALA 268
0.0286
GLU 269
0.0266
ARG 270
0.0173
THR 271
0.0186
GLY 272
0.0221
LYS 273
0.0300
ASP 274
0.0387
VAL 275
0.0424
PRO 276
0.0283
LEU 277
0.0219
LEU 278
0.0144
VAL 279
0.0089
ALA 280
0.0119
GLN 281
0.0130
GLY 282
0.0119
HIS 283
0.0093
ASN 284
0.0012
HIS 285
0.0012
ILE 286
0.0014
SER 287
0.0017
PRO 288
0.0025
HIS 289
0.0024
TYR 290
0.0016
ALA 291
0.0009
LEU 292
0.0051
SER 293
0.0044
SER 294
0.0033
GLY 295
0.0032
GLU 296
0.0069
GLY 297
0.0062
GLU 298
0.0067
GLU 299
0.0098
TRP 300
0.0090
GLY 301
0.0110
HIS 302
0.0159
ASP 303
0.0153
VAL 304
0.0083
ILE 305
0.0165
ARG 306
0.0208
TRP 307
0.0126
MET 308
0.0104
ARG 309
0.0131
ALA 310
0.0136
LYS 311
0.0088
LEU 312
0.0075
ALA 313
0.0146
SER 314
0.0254
GLY 315
0.0219
ASN 316
0.0257
ASN 8
0.0074
ALA 9
0.0113
ALA 10
0.0110
GLY 11
0.0116
THR 12
0.0117
ILE 13
0.0101
SER 14
0.0145
ASN 15
0.0161
ASP 16
0.0164
ILE 17
0.0126
LEU 18
0.0137
ALA 19
0.0161
GLN 20
0.0109
VAL 21
0.0120
THR 22
0.0120
PHE 23
0.0109
ALA 24
0.0106
ASN 25
0.0086
GLU 26
0.0108
ALA 27
0.0129
ILE 28
0.0052
TYR 29
0.0090
PRO 30
0.0102
LEU 31
0.0070
LEU 32
0.0097
GLU 33
0.0172
LYS 34
0.0173
ARG 35
0.0110
ARG 36
0.0118
ALA 37
0.0115
GLU 38
0.0090
ILE 39
0.0099
GLU 40
0.0078
ASN 41
0.0094
VAL 42
0.0099
THR 43
0.0075
ARG 44
0.0059
LYS 45
0.0098
THR 46
0.0137
PHE 47
0.0184
ARG 48
0.0138
TYR 49
0.0114
GLY 50
0.0078
ALA 51
0.0086
LEU 52
0.0060
PRO 53
0.0141
GLY 54
0.0148
SER 55
0.0125
GLU 56
0.0154
MET 57
0.0138
ASP 58
0.0119
VAL 59
0.0103
TYR 60
0.0057
TYR 61
0.0062
PRO 62
0.0070
SER 63
0.0065
SER 64
0.0213
THR 65
0.0111
PRO 66
0.0132
SER 67
0.0151
GLY 68
0.0075
LYS 69
0.0061
ALA 70
0.0056
PRO 71
0.0061
VAL 72
0.0022
LEU 73
0.0026
ALA 74
0.0058
PHE 75
0.0069
VAL 76
0.0081
HIS 77
0.0072
GLY 78
0.0104
GLY 79
0.0135
ALA 80
0.0188
TYR 81
0.0159
VAL 82
0.0233
HIS 83
0.0255
GLY 84
0.0064
SER 85
0.0049
LYS 86
0.0064
THR 87
0.0047
HIS 88
0.0060
PRO 89
0.0075
PRO 90
0.0016
PRO 91
0.0059
GLY 92
0.0055
ASP 93
0.0077
LEU 94
0.0080
ILE 95
0.0068
TYR 96
0.0030
LYS 97
0.0044
ASN 98
0.0039
VAL 99
0.0039
GLY 100
0.0087
ALA 101
0.0088
PHE 102
0.0084
TYR 103
0.0091
ALA 104
0.0101
SER 105
0.0128
GLN 106
0.0132
GLY 107
0.0120
PHE 108
0.0069
VAL 109
0.0032
THR 110
0.0009
VAL 111
0.0046
ILE 112
0.0118
PRO 113
0.0109
ASP 114
0.0095
TYR 115
0.0091
ARG 116
0.0186
LYS 117
0.0192
LEU 118
0.0208
PRO 119
0.0218
GLY 120
0.0306
MET 121
0.0248
LYS 122
0.0201
TRP 123
0.0150
PRO 124
0.0135
ASP 125
0.0146
ALA 126
0.0138
PRO 127
0.0102
SER 128
0.0105
ASP 129
0.0104
ILE 130
0.0098
ALA 131
0.0087
SER 132
0.0088
ALA 133
0.0092
LEU 134
0.0077
THR 135
0.0064
PHE 136
0.0060
LEU 137
0.0060
VAL 138
0.0079
ALA 139
0.0084
HIS 140
0.0077
SER 141
0.0080
SER 142
0.0080
ASP 143
0.0045
VAL 144
0.0077
ASN 145
0.0102
ALA 146
0.0116
SER 147
0.0148
ALA 148
0.0084
PRO 149
0.0084
THR 150
0.0081
ALA 151
0.0079
ALA 152
0.0043
ASP 153
0.0053
VAL 154
0.0065
GLN 155
0.0089
ASN 156
0.0057
ILE 157
0.0016
PHE 158
0.0025
LEU 159
0.0060
VAL 160
0.0110
GLY 161
0.0088
HIS 162
0.0066
SER 163
0.0056
ALA 164
0.0072
GLY 165
0.0070
GLY 166
0.0090
ALA 167
0.0058
ILE 168
0.0030
ALA 169
0.0058
SER 170
0.0041
ASP 171
0.0035
VAL 172
0.0092
LEU 173
0.0091
LEU 174
0.0105
ALA 175
0.0096
PRO 176
0.0084
GLY 177
0.0085
LEU 178
0.0043
LEU 179
0.0081
PRO 180
0.0108
ALA 181
0.0161
ASN 182
0.0217
VAL 183
0.0153
ARG 184
0.0085
ARG 185
0.0188
SER 186
0.0140
VAL 187
0.0101
ARG 188
0.0039
GLY 189
0.0054
LEU 190
0.0110
ILE 191
0.0147
VAL 192
0.0146
PHE 193
0.0106
GLY 194
0.0070
GLY 195
0.0097
MET 196
0.0094
MET 197
0.0089
HIS 198
0.0088
TYR 199
0.0093
ARG 200
0.0076
GLY 201
0.0203
LEU 202
0.0169
GLU 203
0.0319
TYR 204
0.0148
PRO 205
0.0130
ILE 206
0.0084
PRO 207
0.0065
PRO 208
0.0092
PHE 209
0.0103
VAL 210
0.0098
LEU 211
0.0110
PRO 212
0.0135
GLY 213
0.0153
TYR 214
0.0161
TYR 215
0.0137
GLY 216
0.0367
THR 217
0.0247
ASP 218
0.0299
GLU 219
0.0222
ASP 220
0.0166
VAL 221
0.0111
ARG 222
0.0181
ALA 223
0.0253
HIS 224
0.0136
GLU 225
0.0130
PRO 226
0.0144
LEU 227
0.0134
GLY 228
0.0186
LEU 229
0.0198
LEU 230
0.0193
GLU 231
0.0188
SER 232
0.0326
ALA 233
0.0242
SER 234
0.0234
ASP 235
0.0187
GLU 236
0.0173
ILE 237
0.0082
VAL 238
0.0127
ARG 239
0.0110
GLY 240
0.0169
LEU 241
0.0153
PRO 242
0.0163
ASP 243
0.0130
VAL 244
0.0257
LEU 245
0.0213
MET 246
0.0198
VAL 247
0.0166
LEU 248
0.0122
SER 249
0.0108
GLU 250
0.0079
HIS 251
0.0068
ASP 252
0.0038
VAL 253
0.0031
ALA 254
0.0072
ALA 255
0.0087
MET 256
0.0086
ARG 257
0.0084
ALA 258
0.0094
ALA 259
0.0106
VAL 260
0.0150
THR 261
0.0190
ASP 262
0.0141
PHE 263
0.0086
ARG 264
0.0206
SER 265
0.0190
ALA 266
0.0125
LEU 267
0.0134
ALA 268
0.0230
GLU 269
0.0271
ARG 270
0.0177
THR 271
0.0219
GLY 272
0.0194
LYS 273
0.0232
ASP 274
0.0348
VAL 275
0.0389
PRO 276
0.0279
LEU 277
0.0211
LEU 278
0.0154
VAL 279
0.0094
ALA 280
0.0123
GLN 281
0.0135
GLY 282
0.0127
HIS 283
0.0103
ASN 284
0.0026
HIS 285
0.0013
ILE 286
0.0014
SER 287
0.0025
PRO 288
0.0025
HIS 289
0.0022
TYR 290
0.0011
ALA 291
0.0018
LEU 292
0.0040
SER 293
0.0030
SER 294
0.0020
GLY 295
0.0022
GLU 296
0.0064
GLY 297
0.0050
GLU 298
0.0051
GLU 299
0.0084
TRP 300
0.0078
GLY 301
0.0085
HIS 302
0.0145
ASP 303
0.0151
VAL 304
0.0087
ILE 305
0.0145
ARG 306
0.0213
TRP 307
0.0149
MET 308
0.0112
ARG 309
0.0141
ALA 310
0.0156
LYS 311
0.0101
LEU 312
0.0045
ALA 313
0.0179
SER 314
0.0286
GLY 315
0.0220
ASN 316
0.0220
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.