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 = 0.0600
ASN 8
0.0246
ALA 9
0.0119
ALA 10
0.0098
GLY 11
0.0189
THR 12
0.0159
ILE 13
0.0151
SER 14
0.0153
ASN 15
0.0155
ASP 16
0.0195
ILE 17
0.0131
LEU 18
0.0145
ALA 19
0.0134
GLN 20
0.0091
VAL 21
0.0123
THR 22
0.0121
PHE 23
0.0121
ALA 24
0.0110
ASN 25
0.0098
GLU 26
0.0091
ALA 27
0.0080
ILE 28
0.0074
TYR 29
0.0076
PRO 30
0.0051
LEU 31
0.0075
LEU 32
0.0109
GLU 33
0.0092
LYS 34
0.0101
ARG 35
0.0121
ARG 36
0.0098
ALA 37
0.0094
GLU 38
0.0110
ILE 39
0.0097
GLU 40
0.0079
ASN 41
0.0062
VAL 42
0.0068
THR 43
0.0082
ARG 44
0.0099
LYS 45
0.0080
THR 46
0.0071
PHE 47
0.0048
ARG 48
0.0118
TYR 49
0.0121
GLY 50
0.0156
ALA 51
0.0191
LEU 52
0.0182
PRO 53
0.0181
GLY 54
0.0139
SER 55
0.0132
GLU 56
0.0093
MET 57
0.0077
ASP 58
0.0067
VAL 59
0.0047
TYR 60
0.0072
TYR 61
0.0078
PRO 62
0.0091
SER 63
0.0113
SER 64
0.0316
THR 65
0.0165
PRO 66
0.0146
SER 67
0.0224
GLY 68
0.0161
LYS 69
0.0112
ALA 70
0.0076
PRO 71
0.0092
VAL 72
0.0095
LEU 73
0.0076
ALA 74
0.0060
PHE 75
0.0054
VAL 76
0.0063
HIS 77
0.0082
GLY 78
0.0103
GLY 79
0.0121
ALA 80
0.0121
TYR 81
0.0094
VAL 82
0.0149
HIS 83
0.0202
GLY 84
0.0135
SER 85
0.0104
LYS 86
0.0072
THR 87
0.0066
HIS 88
0.0081
PRO 89
0.0073
PRO 90
0.0076
PRO 91
0.0088
GLY 92
0.0072
ASP 93
0.0075
LEU 94
0.0080
ILE 95
0.0088
TYR 96
0.0058
LYS 97
0.0050
ASN 98
0.0056
VAL 99
0.0068
GLY 100
0.0023
ALA 101
0.0020
PHE 102
0.0029
TYR 103
0.0022
ALA 104
0.0046
SER 105
0.0026
GLN 106
0.0037
GLY 107
0.0057
PHE 108
0.0024
VAL 109
0.0031
THR 110
0.0051
VAL 111
0.0064
ILE 112
0.0067
PRO 113
0.0066
ASP 114
0.0064
TYR 115
0.0062
ARG 116
0.0117
LYS 117
0.0122
LEU 118
0.0124
PRO 119
0.0149
GLY 120
0.0206
MET 121
0.0149
LYS 122
0.0102
TRP 123
0.0060
PRO 124
0.0069
ASP 125
0.0065
ALA 126
0.0050
PRO 127
0.0052
SER 128
0.0047
ASP 129
0.0049
ILE 130
0.0100
ALA 131
0.0111
SER 132
0.0115
ALA 133
0.0129
LEU 134
0.0168
THR 135
0.0158
PHE 136
0.0153
LEU 137
0.0140
VAL 138
0.0162
ALA 139
0.0155
HIS 140
0.0130
SER 141
0.0087
SER 142
0.0155
ASP 143
0.0105
VAL 144
0.0062
ASN 145
0.0153
ALA 146
0.0258
SER 147
0.0338
ALA 148
0.0177
PRO 149
0.0168
THR 150
0.0119
ALA 151
0.0122
ALA 152
0.0075
ASP 153
0.0093
VAL 154
0.0101
GLN 155
0.0126
ASN 156
0.0137
ILE 157
0.0133
PHE 158
0.0104
LEU 159
0.0099
VAL 160
0.0065
GLY 161
0.0063
HIS 162
0.0066
SER 163
0.0066
ALA 164
0.0064
GLY 165
0.0068
GLY 166
0.0073
ALA 167
0.0059
ILE 168
0.0047
ALA 169
0.0067
SER 170
0.0062
ASP 171
0.0044
VAL 172
0.0075
LEU 173
0.0085
LEU 174
0.0061
ALA 175
0.0086
PRO 176
0.0204
GLY 177
0.0242
LEU 178
0.0189
LEU 179
0.0225
PRO 180
0.0271
ALA 181
0.0322
ASN 182
0.0365
VAL 183
0.0282
ARG 184
0.0176
ARG 185
0.0250
SER 186
0.0241
VAL 187
0.0186
ARG 188
0.0069
GLY 189
0.0047
LEU 190
0.0040
ILE 191
0.0041
VAL 192
0.0023
PHE 193
0.0016
GLY 194
0.0019
GLY 195
0.0028
MET 196
0.0038
MET 197
0.0050
HIS 198
0.0097
TYR 199
0.0131
ARG 200
0.0264
GLY 201
0.0431
LEU 202
0.0287
GLU 203
0.0293
TYR 204
0.0077
PRO 205
0.0089
ILE 206
0.0062
PRO 207
0.0071
PRO 208
0.0074
PHE 209
0.0029
VAL 210
0.0022
LEU 211
0.0056
PRO 212
0.0044
GLY 213
0.0052
TYR 214
0.0046
TYR 215
0.0059
GLY 216
0.0051
THR 217
0.0196
ASP 218
0.0274
GLU 219
0.0075
ASP 220
0.0079
VAL 221
0.0122
ARG 222
0.0166
ALA 223
0.0168
HIS 224
0.0094
GLU 225
0.0083
PRO 226
0.0065
LEU 227
0.0064
GLY 228
0.0068
LEU 229
0.0073
LEU 230
0.0044
GLU 231
0.0076
SER 232
0.0185
ALA 233
0.0121
SER 234
0.0125
ASP 235
0.0183
GLU 236
0.0292
ILE 237
0.0185
VAL 238
0.0121
ARG 239
0.0213
GLY 240
0.0072
LEU 241
0.0057
PRO 242
0.0041
ASP 243
0.0015
VAL 244
0.0066
LEU 245
0.0066
MET 246
0.0066
VAL 247
0.0072
LEU 248
0.0030
SER 249
0.0029
GLU 250
0.0035
HIS 251
0.0034
ASP 252
0.0078
VAL 253
0.0067
ALA 254
0.0096
ALA 255
0.0092
MET 256
0.0075
ARG 257
0.0102
ALA 258
0.0132
ALA 259
0.0122
VAL 260
0.0087
THR 261
0.0131
ASP 262
0.0119
PHE 263
0.0066
ARG 264
0.0143
SER 265
0.0143
ALA 266
0.0078
LEU 267
0.0115
ALA 268
0.0187
GLU 269
0.0172
ARG 270
0.0146
THR 271
0.0194
GLY 272
0.0379
LYS 273
0.0361
ASP 274
0.0358
VAL 275
0.0282
PRO 276
0.0127
LEU 277
0.0130
LEU 278
0.0122
VAL 279
0.0128
ALA 280
0.0063
GLN 281
0.0065
GLY 282
0.0061
HIS 283
0.0029
ASN 284
0.0047
HIS 285
0.0053
ILE 286
0.0062
SER 287
0.0059
PRO 288
0.0056
HIS 289
0.0068
TYR 290
0.0060
ALA 291
0.0054
LEU 292
0.0101
SER 293
0.0095
SER 294
0.0115
GLY 295
0.0124
GLU 296
0.0141
GLY 297
0.0145
GLU 298
0.0110
GLU 299
0.0113
TRP 300
0.0098
GLY 301
0.0090
HIS 302
0.0100
ASP 303
0.0108
VAL 304
0.0079
ILE 305
0.0094
ARG 306
0.0096
TRP 307
0.0086
MET 308
0.0091
ARG 309
0.0136
ALA 310
0.0155
LYS 311
0.0129
LEU 312
0.0162
ALA 313
0.0387
SER 314
0.0557
GLY 315
0.0410
ASN 316
0.0289
ASN 8
0.0256
ALA 9
0.0122
ALA 10
0.0093
GLY 11
0.0202
THR 12
0.0156
ILE 13
0.0153
SER 14
0.0167
ASN 15
0.0183
ASP 16
0.0207
ILE 17
0.0152
LEU 18
0.0167
ALA 19
0.0146
GLN 20
0.0095
VAL 21
0.0131
THR 22
0.0125
PHE 23
0.0125
ALA 24
0.0115
ASN 25
0.0106
GLU 26
0.0102
ALA 27
0.0094
ILE 28
0.0093
TYR 29
0.0084
PRO 30
0.0075
LEU 31
0.0081
LEU 32
0.0111
GLU 33
0.0101
LYS 34
0.0105
ARG 35
0.0130
ARG 36
0.0119
ALA 37
0.0145
GLU 38
0.0170
ILE 39
0.0134
GLU 40
0.0113
ASN 41
0.0123
VAL 42
0.0112
THR 43
0.0107
ARG 44
0.0111
LYS 45
0.0093
THR 46
0.0078
PHE 47
0.0055
ARG 48
0.0113
TYR 49
0.0120
GLY 50
0.0152
ALA 51
0.0184
LEU 52
0.0174
PRO 53
0.0170
GLY 54
0.0125
SER 55
0.0119
GLU 56
0.0087
MET 57
0.0070
ASP 58
0.0060
VAL 59
0.0046
TYR 60
0.0070
TYR 61
0.0075
PRO 62
0.0080
SER 63
0.0101
SER 64
0.0252
THR 65
0.0152
PRO 66
0.0154
SER 67
0.0185
GLY 68
0.0155
LYS 69
0.0105
ALA 70
0.0074
PRO 71
0.0101
VAL 72
0.0104
LEU 73
0.0085
ALA 74
0.0065
PHE 75
0.0060
VAL 76
0.0064
HIS 77
0.0085
GLY 78
0.0106
GLY 79
0.0124
ALA 80
0.0122
TYR 81
0.0096
VAL 82
0.0151
HIS 83
0.0207
GLY 84
0.0147
SER 85
0.0114
LYS 86
0.0079
THR 87
0.0068
HIS 88
0.0083
PRO 89
0.0072
PRO 90
0.0068
PRO 91
0.0076
GLY 92
0.0066
ASP 93
0.0068
LEU 94
0.0079
ILE 95
0.0092
TYR 96
0.0067
LYS 97
0.0056
ASN 98
0.0066
VAL 99
0.0082
GLY 100
0.0040
ALA 101
0.0043
PHE 102
0.0048
TYR 103
0.0034
ALA 104
0.0018
SER 105
0.0030
GLN 106
0.0011
GLY 107
0.0043
PHE 108
0.0029
VAL 109
0.0030
THR 110
0.0045
VAL 111
0.0053
ILE 112
0.0068
PRO 113
0.0066
ASP 114
0.0066
TYR 115
0.0065
ARG 116
0.0127
LYS 117
0.0127
LEU 118
0.0124
PRO 119
0.0148
GLY 120
0.0217
MET 121
0.0160
LYS 122
0.0110
TRP 123
0.0069
PRO 124
0.0077
ASP 125
0.0078
ALA 126
0.0061
PRO 127
0.0053
SER 128
0.0042
ASP 129
0.0053
ILE 130
0.0098
ALA 131
0.0102
SER 132
0.0106
ALA 133
0.0125
LEU 134
0.0160
THR 135
0.0144
PHE 136
0.0135
LEU 137
0.0128
VAL 138
0.0148
ALA 139
0.0140
HIS 140
0.0116
SER 141
0.0087
SER 142
0.0163
ASP 143
0.0115
VAL 144
0.0076
ASN 145
0.0166
ALA 146
0.0275
SER 147
0.0356
ALA 148
0.0177
PRO 149
0.0162
THR 150
0.0115
ALA 151
0.0124
ALA 152
0.0083
ASP 153
0.0094
VAL 154
0.0102
GLN 155
0.0118
ASN 156
0.0154
ILE 157
0.0144
PHE 158
0.0112
LEU 159
0.0104
VAL 160
0.0063
GLY 161
0.0060
HIS 162
0.0063
SER 163
0.0062
ALA 164
0.0059
GLY 165
0.0063
GLY 166
0.0070
ALA 167
0.0057
ILE 168
0.0047
ALA 169
0.0067
SER 170
0.0065
ASP 171
0.0048
VAL 172
0.0077
LEU 173
0.0089
LEU 174
0.0065
ALA 175
0.0083
PRO 176
0.0196
GLY 177
0.0228
LEU 178
0.0175
LEU 179
0.0213
PRO 180
0.0252
ALA 181
0.0311
ASN 182
0.0349
VAL 183
0.0269
ARG 184
0.0180
ARG 185
0.0252
SER 186
0.0246
VAL 187
0.0193
ARG 188
0.0093
GLY 189
0.0060
LEU 190
0.0043
ILE 191
0.0042
VAL 192
0.0009
PHE 193
0.0012
GLY 194
0.0016
GLY 195
0.0017
MET 196
0.0043
MET 197
0.0056
HIS 198
0.0106
TYR 199
0.0139
ARG 200
0.0259
GLY 201
0.0396
LEU 202
0.0281
GLU 203
0.0276
TYR 204
0.0115
PRO 205
0.0140
ILE 206
0.0091
PRO 207
0.0084
PRO 208
0.0079
PHE 209
0.0031
VAL 210
0.0027
LEU 211
0.0064
PRO 212
0.0055
GLY 213
0.0063
TYR 214
0.0056
TYR 215
0.0071
GLY 216
0.0040
THR 217
0.0213
ASP 218
0.0302
GLU 219
0.0084
ASP 220
0.0090
VAL 221
0.0134
ARG 222
0.0185
ALA 223
0.0190
HIS 224
0.0106
GLU 225
0.0093
PRO 226
0.0072
LEU 227
0.0076
GLY 228
0.0080
LEU 229
0.0082
LEU 230
0.0049
GLU 231
0.0087
SER 232
0.0197
ALA 233
0.0129
SER 234
0.0142
ASP 235
0.0207
GLU 236
0.0322
ILE 237
0.0192
VAL 238
0.0143
ARG 239
0.0254
GLY 240
0.0085
LEU 241
0.0075
PRO 242
0.0064
ASP 243
0.0046
VAL 244
0.0074
LEU 245
0.0079
MET 246
0.0086
VAL 247
0.0095
LEU 248
0.0049
SER 249
0.0051
GLU 250
0.0054
HIS 251
0.0054
ASP 252
0.0085
VAL 253
0.0079
ALA 254
0.0099
ALA 255
0.0095
MET 256
0.0088
ARG 257
0.0108
ALA 258
0.0133
ALA 259
0.0130
VAL 260
0.0104
THR 261
0.0143
ASP 262
0.0124
PHE 263
0.0072
ARG 264
0.0165
SER 265
0.0157
ALA 266
0.0086
LEU 267
0.0135
ALA 268
0.0223
GLU 269
0.0208
ARG 270
0.0183
THR 271
0.0237
GLY 272
0.0430
LYS 273
0.0412
ASP 274
0.0410
VAL 275
0.0328
PRO 276
0.0160
LEU 277
0.0165
LEU 278
0.0152
VAL 279
0.0162
ALA 280
0.0072
GLN 281
0.0081
GLY 282
0.0081
HIS 283
0.0055
ASN 284
0.0052
HIS 285
0.0053
ILE 286
0.0068
SER 287
0.0073
PRO 288
0.0068
HIS 289
0.0076
TYR 290
0.0072
ALA 291
0.0067
LEU 292
0.0113
SER 293
0.0110
SER 294
0.0138
GLY 295
0.0158
GLU 296
0.0170
GLY 297
0.0153
GLU 298
0.0101
GLU 299
0.0079
TRP 300
0.0081
GLY 301
0.0066
HIS 302
0.0063
ASP 303
0.0072
VAL 304
0.0059
ILE 305
0.0054
ARG 306
0.0058
TRP 307
0.0059
MET 308
0.0057
ARG 309
0.0092
ALA 310
0.0130
LYS 311
0.0102
LEU 312
0.0145
ALA 313
0.0373
SER 314
0.0600
GLY 315
0.0476
ASN 316
0.0301
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.