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 = 0.0671
ASN 8
0.0079
ALA 9
0.0078
ALA 10
0.0079
GLY 11
0.0088
THR 12
0.0137
ILE 13
0.0095
SER 14
0.0100
ASN 15
0.0127
ASP 16
0.0122
ILE 17
0.0111
LEU 18
0.0103
ALA 19
0.0103
GLN 20
0.0030
VAL 21
0.0032
THR 22
0.0058
PHE 23
0.0067
ALA 24
0.0051
ASN 25
0.0043
GLU 26
0.0105
ALA 27
0.0115
ILE 28
0.0017
TYR 29
0.0080
PRO 30
0.0116
LEU 31
0.0068
LEU 32
0.0057
GLU 33
0.0156
LYS 34
0.0126
ARG 35
0.0048
ARG 36
0.0168
ALA 37
0.0231
GLU 38
0.0250
ILE 39
0.0215
GLU 40
0.0198
ASN 41
0.0264
VAL 42
0.0187
THR 43
0.0135
ARG 44
0.0058
LYS 45
0.0057
THR 46
0.0061
PHE 47
0.0082
ARG 48
0.0059
TYR 49
0.0044
GLY 50
0.0071
ALA 51
0.0109
LEU 52
0.0090
PRO 53
0.0123
GLY 54
0.0104
SER 55
0.0062
GLU 56
0.0057
MET 57
0.0052
ASP 58
0.0044
VAL 59
0.0048
TYR 60
0.0053
TYR 61
0.0045
PRO 62
0.0063
SER 63
0.0060
SER 64
0.0189
THR 65
0.0077
PRO 66
0.0120
SER 67
0.0206
GLY 68
0.0078
LYS 69
0.0054
ALA 70
0.0061
PRO 71
0.0093
VAL 72
0.0100
LEU 73
0.0081
ALA 74
0.0084
PHE 75
0.0066
VAL 76
0.0080
HIS 77
0.0072
GLY 78
0.0072
GLY 79
0.0086
ALA 80
0.0132
TYR 81
0.0134
VAL 82
0.0153
HIS 83
0.0179
GLY 84
0.0037
SER 85
0.0038
LYS 86
0.0040
THR 87
0.0043
HIS 88
0.0192
PRO 89
0.0253
PRO 90
0.0211
PRO 91
0.0173
GLY 92
0.0117
ASP 93
0.0119
LEU 94
0.0098
ILE 95
0.0104
TYR 96
0.0068
LYS 97
0.0083
ASN 98
0.0083
VAL 99
0.0082
GLY 100
0.0076
ALA 101
0.0078
PHE 102
0.0063
TYR 103
0.0076
ALA 104
0.0078
SER 105
0.0074
GLN 106
0.0066
GLY 107
0.0082
PHE 108
0.0067
VAL 109
0.0063
THR 110
0.0066
VAL 111
0.0070
ILE 112
0.0041
PRO 113
0.0054
ASP 114
0.0061
TYR 115
0.0085
ARG 116
0.0169
LYS 117
0.0150
LEU 118
0.0131
PRO 119
0.0132
GLY 120
0.0207
MET 121
0.0172
LYS 122
0.0124
TRP 123
0.0096
PRO 124
0.0098
ASP 125
0.0123
ALA 126
0.0101
PRO 127
0.0060
SER 128
0.0063
ASP 129
0.0046
ILE 130
0.0041
ALA 131
0.0044
SER 132
0.0020
ALA 133
0.0043
LEU 134
0.0029
THR 135
0.0014
PHE 136
0.0066
LEU 137
0.0067
VAL 138
0.0045
ALA 139
0.0042
HIS 140
0.0090
SER 141
0.0089
SER 142
0.0090
ASP 143
0.0115
VAL 144
0.0127
ASN 145
0.0103
ALA 146
0.0115
SER 147
0.0100
ALA 148
0.0095
PRO 149
0.0059
THR 150
0.0040
ALA 151
0.0065
ALA 152
0.0098
ASP 153
0.0075
VAL 154
0.0077
GLN 155
0.0089
ASN 156
0.0118
ILE 157
0.0112
PHE 158
0.0112
LEU 159
0.0106
VAL 160
0.0074
GLY 161
0.0077
HIS 162
0.0061
SER 163
0.0082
ALA 164
0.0073
GLY 165
0.0076
GLY 166
0.0069
ALA 167
0.0073
ILE 168
0.0046
ALA 169
0.0046
SER 170
0.0038
ASP 171
0.0034
VAL 172
0.0094
LEU 173
0.0083
LEU 174
0.0102
ALA 175
0.0108
PRO 176
0.0114
GLY 177
0.0120
LEU 178
0.0099
LEU 179
0.0115
PRO 180
0.0181
ALA 181
0.0235
ASN 182
0.0206
VAL 183
0.0132
ARG 184
0.0125
ARG 185
0.0174
SER 186
0.0127
VAL 187
0.0126
ARG 188
0.0092
GLY 189
0.0089
LEU 190
0.0086
ILE 191
0.0100
VAL 192
0.0060
PHE 193
0.0043
GLY 194
0.0060
GLY 195
0.0088
MET 196
0.0059
MET 197
0.0068
HIS 198
0.0055
TYR 199
0.0038
ARG 200
0.0047
GLY 201
0.0085
LEU 202
0.0078
GLU 203
0.0068
TYR 204
0.0075
PRO 205
0.0101
ILE 206
0.0144
PRO 207
0.0188
PRO 208
0.0181
PHE 209
0.0132
VAL 210
0.0120
LEU 211
0.0098
PRO 212
0.0055
GLY 213
0.0052
TYR 214
0.0063
TYR 215
0.0042
GLY 216
0.0107
THR 217
0.0093
ASP 218
0.0136
GLU 219
0.0103
ASP 220
0.0033
VAL 221
0.0043
ARG 222
0.0039
ALA 223
0.0028
HIS 224
0.0026
GLU 225
0.0023
PRO 226
0.0034
LEU 227
0.0044
GLY 228
0.0095
LEU 229
0.0096
LEU 230
0.0105
GLU 231
0.0099
SER 232
0.0178
ALA 233
0.0226
SER 234
0.0209
ASP 235
0.0351
GLU 236
0.0254
ILE 237
0.0251
VAL 238
0.0387
ARG 239
0.0430
GLY 240
0.0279
LEU 241
0.0201
PRO 242
0.0103
ASP 243
0.0076
VAL 244
0.0100
LEU 245
0.0073
MET 246
0.0064
VAL 247
0.0044
LEU 248
0.0063
SER 249
0.0089
GLU 250
0.0111
HIS 251
0.0133
ASP 252
0.0067
VAL 253
0.0084
ALA 254
0.0078
ALA 255
0.0113
MET 256
0.0075
ARG 257
0.0081
ALA 258
0.0084
ALA 259
0.0095
VAL 260
0.0090
THR 261
0.0084
ASP 262
0.0078
PHE 263
0.0072
ARG 264
0.0107
SER 265
0.0075
ALA 266
0.0096
LEU 267
0.0085
ALA 268
0.0072
GLU 269
0.0109
ARG 270
0.0171
THR 271
0.0156
GLY 272
0.0232
LYS 273
0.0172
ASP 274
0.0143
VAL 275
0.0076
PRO 276
0.0095
LEU 277
0.0061
LEU 278
0.0042
VAL 279
0.0076
ALA 280
0.0116
GLN 281
0.0140
GLY 282
0.0152
HIS 283
0.0136
ASN 284
0.0088
HIS 285
0.0088
ILE 286
0.0101
SER 287
0.0103
PRO 288
0.0087
HIS 289
0.0073
TYR 290
0.0068
ALA 291
0.0066
LEU 292
0.0062
SER 293
0.0042
SER 294
0.0014
GLY 295
0.0029
GLU 296
0.0096
GLY 297
0.0127
GLU 298
0.0114
GLU 299
0.0158
TRP 300
0.0102
GLY 301
0.0070
HIS 302
0.0068
ASP 303
0.0068
VAL 304
0.0045
ILE 305
0.0037
ARG 306
0.0059
TRP 307
0.0081
MET 308
0.0128
ARG 309
0.0120
ALA 310
0.0132
LYS 311
0.0153
LEU 312
0.0191
ALA 313
0.0194
SER 314
0.0200
GLY 315
0.0192
ASN 316
0.0251
ASN 8
0.0083
ALA 9
0.0106
ALA 10
0.0192
GLY 11
0.0119
THR 12
0.0172
ILE 13
0.0171
SER 14
0.0143
ASN 15
0.0154
ASP 16
0.0137
ILE 17
0.0141
LEU 18
0.0165
ALA 19
0.0190
GLN 20
0.0145
VAL 21
0.0152
THR 22
0.0191
PHE 23
0.0222
ALA 24
0.0224
ASN 25
0.0162
GLU 26
0.0237
ALA 27
0.0276
ILE 28
0.0106
TYR 29
0.0075
PRO 30
0.0069
LEU 31
0.0050
LEU 32
0.0048
GLU 33
0.0115
LYS 34
0.0205
ARG 35
0.0169
ARG 36
0.0041
ALA 37
0.0115
GLU 38
0.0175
ILE 39
0.0141
GLU 40
0.0156
ASN 41
0.0228
VAL 42
0.0140
THR 43
0.0136
ARG 44
0.0085
LYS 45
0.0086
THR 46
0.0087
PHE 47
0.0078
ARG 48
0.0121
TYR 49
0.0052
GLY 50
0.0149
ALA 51
0.0256
LEU 52
0.0220
PRO 53
0.0261
GLY 54
0.0192
SER 55
0.0104
GLU 56
0.0071
MET 57
0.0043
ASP 58
0.0033
VAL 59
0.0028
TYR 60
0.0033
TYR 61
0.0049
PRO 62
0.0096
SER 63
0.0121
SER 64
0.0671
THR 65
0.0251
PRO 66
0.0208
SER 67
0.0539
GLY 68
0.0169
LYS 69
0.0086
ALA 70
0.0061
PRO 71
0.0112
VAL 72
0.0105
LEU 73
0.0078
ALA 74
0.0074
PHE 75
0.0052
VAL 76
0.0064
HIS 77
0.0060
GLY 78
0.0073
GLY 79
0.0075
ALA 80
0.0137
TYR 81
0.0093
VAL 82
0.0086
HIS 83
0.0097
GLY 84
0.0061
SER 85
0.0049
LYS 86
0.0035
THR 87
0.0035
HIS 88
0.0055
PRO 89
0.0055
PRO 90
0.0067
PRO 91
0.0081
GLY 92
0.0074
ASP 93
0.0060
LEU 94
0.0060
ILE 95
0.0079
TYR 96
0.0039
LYS 97
0.0046
ASN 98
0.0044
VAL 99
0.0038
GLY 100
0.0037
ALA 101
0.0041
PHE 102
0.0029
TYR 103
0.0033
ALA 104
0.0101
SER 105
0.0084
GLN 106
0.0051
GLY 107
0.0120
PHE 108
0.0079
VAL 109
0.0083
THR 110
0.0082
VAL 111
0.0083
ILE 112
0.0040
PRO 113
0.0042
ASP 114
0.0045
TYR 115
0.0060
ARG 116
0.0049
LYS 117
0.0064
LEU 118
0.0068
PRO 119
0.0076
GLY 120
0.0088
MET 121
0.0030
LYS 122
0.0014
TRP 123
0.0072
PRO 124
0.0102
ASP 125
0.0073
ALA 126
0.0069
PRO 127
0.0104
SER 128
0.0069
ASP 129
0.0026
ILE 130
0.0033
ALA 131
0.0060
SER 132
0.0084
ALA 133
0.0058
LEU 134
0.0083
THR 135
0.0126
PHE 136
0.0123
LEU 137
0.0126
VAL 138
0.0188
ALA 139
0.0201
HIS 140
0.0190
SER 141
0.0191
SER 142
0.0193
ASP 143
0.0122
VAL 144
0.0058
ASN 145
0.0098
ALA 146
0.0103
SER 147
0.0166
ALA 148
0.0067
PRO 149
0.0093
THR 150
0.0076
ALA 151
0.0032
ALA 152
0.0098
ASP 153
0.0119
VAL 154
0.0112
GLN 155
0.0132
ASN 156
0.0075
ILE 157
0.0072
PHE 158
0.0054
LEU 159
0.0048
VAL 160
0.0061
GLY 161
0.0058
HIS 162
0.0046
SER 163
0.0059
ALA 164
0.0107
GLY 165
0.0105
GLY 166
0.0112
ALA 167
0.0117
ILE 168
0.0067
ALA 169
0.0086
SER 170
0.0090
ASP 171
0.0083
VAL 172
0.0157
LEU 173
0.0156
LEU 174
0.0176
ALA 175
0.0167
PRO 176
0.0121
GLY 177
0.0113
LEU 178
0.0139
LEU 179
0.0107
PRO 180
0.0143
ALA 181
0.0098
ASN 182
0.0102
VAL 183
0.0078
ARG 184
0.0118
ARG 185
0.0098
SER 186
0.0067
VAL 187
0.0091
ARG 188
0.0033
GLY 189
0.0025
LEU 190
0.0012
ILE 191
0.0020
VAL 192
0.0073
PHE 193
0.0054
GLY 194
0.0073
GLY 195
0.0097
MET 196
0.0188
MET 197
0.0162
HIS 198
0.0141
TYR 199
0.0146
ARG 200
0.0140
GLY 201
0.0216
LEU 202
0.0248
GLU 203
0.0368
TYR 204
0.0300
PRO 205
0.0319
ILE 206
0.0224
PRO 207
0.0182
PRO 208
0.0259
PHE 209
0.0183
VAL 210
0.0126
LEU 211
0.0151
PRO 212
0.0129
GLY 213
0.0104
TYR 214
0.0054
TYR 215
0.0049
GLY 216
0.0095
THR 217
0.0121
ASP 218
0.0184
GLU 219
0.0100
ASP 220
0.0064
VAL 221
0.0109
ARG 222
0.0091
ALA 223
0.0121
HIS 224
0.0104
GLU 225
0.0102
PRO 226
0.0106
LEU 227
0.0063
GLY 228
0.0102
LEU 229
0.0130
LEU 230
0.0133
GLU 231
0.0159
SER 232
0.0324
ALA 233
0.0244
SER 234
0.0257
ASP 235
0.0446
GLU 236
0.0424
ILE 237
0.0478
VAL 238
0.0432
ARG 239
0.0645
GLY 240
0.0527
LEU 241
0.0358
PRO 242
0.0219
ASP 243
0.0040
VAL 244
0.0064
LEU 245
0.0052
MET 246
0.0037
VAL 247
0.0031
LEU 248
0.0069
SER 249
0.0092
GLU 250
0.0123
HIS 251
0.0141
ASP 252
0.0107
VAL 253
0.0094
ALA 254
0.0160
ALA 255
0.0170
MET 256
0.0157
ARG 257
0.0125
ALA 258
0.0127
ALA 259
0.0151
VAL 260
0.0092
THR 261
0.0068
ASP 262
0.0042
PHE 263
0.0063
ARG 264
0.0107
SER 265
0.0117
ALA 266
0.0147
LEU 267
0.0137
ALA 268
0.0145
GLU 269
0.0167
ARG 270
0.0201
THR 271
0.0160
GLY 272
0.0094
LYS 273
0.0131
ASP 274
0.0149
VAL 275
0.0080
PRO 276
0.0043
LEU 277
0.0044
LEU 278
0.0059
VAL 279
0.0083
ALA 280
0.0143
GLN 281
0.0156
GLY 282
0.0157
HIS 283
0.0145
ASN 284
0.0124
HIS 285
0.0105
ILE 286
0.0128
SER 287
0.0167
PRO 288
0.0104
HIS 289
0.0110
TYR 290
0.0102
ALA 291
0.0092
LEU 292
0.0088
SER 293
0.0074
SER 294
0.0080
GLY 295
0.0109
GLU 296
0.0168
GLY 297
0.0179
GLU 298
0.0143
GLU 299
0.0175
TRP 300
0.0147
GLY 301
0.0109
HIS 302
0.0144
ASP 303
0.0176
VAL 304
0.0128
ILE 305
0.0126
ARG 306
0.0135
TRP 307
0.0127
MET 308
0.0149
ARG 309
0.0149
ALA 310
0.0174
LYS 311
0.0152
LEU 312
0.0134
ALA 313
0.0153
SER 314
0.0335
GLY 315
0.0354
ASN 316
0.0557
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.