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 = 0.0714
ASN 8
0.0232
ALA 9
0.0138
ALA 10
0.0153
GLY 11
0.0116
THR 12
0.0132
ILE 13
0.0126
SER 14
0.0116
ASN 15
0.0101
ASP 16
0.0147
ILE 17
0.0108
LEU 18
0.0111
ALA 19
0.0101
GLN 20
0.0112
VAL 21
0.0116
THR 22
0.0113
PHE 23
0.0107
ALA 24
0.0101
ASN 25
0.0093
GLU 26
0.0093
ALA 27
0.0090
ILE 28
0.0088
TYR 29
0.0056
PRO 30
0.0055
LEU 31
0.0077
LEU 32
0.0080
GLU 33
0.0049
LYS 34
0.0099
ARG 35
0.0126
ARG 36
0.0114
ALA 37
0.0171
GLU 38
0.0190
ILE 39
0.0136
GLU 40
0.0121
ASN 41
0.0175
VAL 42
0.0127
THR 43
0.0086
ARG 44
0.0054
LYS 45
0.0049
THR 46
0.0055
PHE 47
0.0062
ARG 48
0.0070
TYR 49
0.0066
GLY 50
0.0083
ALA 51
0.0100
LEU 52
0.0088
PRO 53
0.0089
GLY 54
0.0076
SER 55
0.0072
GLU 56
0.0073
MET 57
0.0065
ASP 58
0.0060
VAL 59
0.0049
TYR 60
0.0045
TYR 61
0.0056
PRO 62
0.0089
SER 63
0.0113
SER 64
0.0185
THR 65
0.0108
PRO 66
0.0126
SER 67
0.0187
GLY 68
0.0023
LYS 69
0.0031
ALA 70
0.0037
PRO 71
0.0048
VAL 72
0.0047
LEU 73
0.0046
ALA 74
0.0049
PHE 75
0.0050
VAL 76
0.0044
HIS 77
0.0033
GLY 78
0.0012
GLY 79
0.0028
ALA 80
0.0095
TYR 81
0.0111
VAL 82
0.0132
HIS 83
0.0108
GLY 84
0.0033
SER 85
0.0038
LYS 86
0.0049
THR 87
0.0040
HIS 88
0.0033
PRO 89
0.0056
PRO 90
0.0071
PRO 91
0.0070
GLY 92
0.0040
ASP 93
0.0020
LEU 94
0.0031
ILE 95
0.0040
TYR 96
0.0045
LYS 97
0.0038
ASN 98
0.0056
VAL 99
0.0064
GLY 100
0.0075
ALA 101
0.0082
PHE 102
0.0080
TYR 103
0.0063
ALA 104
0.0083
SER 105
0.0088
GLN 106
0.0059
GLY 107
0.0053
PHE 108
0.0035
VAL 109
0.0040
THR 110
0.0054
VAL 111
0.0062
ILE 112
0.0061
PRO 113
0.0062
ASP 114
0.0049
TYR 115
0.0054
ARG 116
0.0131
LYS 117
0.0128
LEU 118
0.0144
PRO 119
0.0162
GLY 120
0.0234
MET 121
0.0188
LYS 122
0.0155
TRP 123
0.0108
PRO 124
0.0084
ASP 125
0.0112
ALA 126
0.0060
PRO 127
0.0049
SER 128
0.0042
ASP 129
0.0044
ILE 130
0.0048
ALA 131
0.0067
SER 132
0.0077
ALA 133
0.0068
LEU 134
0.0066
THR 135
0.0069
PHE 136
0.0094
LEU 137
0.0072
VAL 138
0.0078
ALA 139
0.0096
HIS 140
0.0121
SER 141
0.0100
SER 142
0.0132
ASP 143
0.0132
VAL 144
0.0075
ASN 145
0.0087
ALA 146
0.0121
SER 147
0.0134
ALA 148
0.0095
PRO 149
0.0112
THR 150
0.0072
ALA 151
0.0042
ALA 152
0.0038
ASP 153
0.0054
VAL 154
0.0074
GLN 155
0.0094
ASN 156
0.0079
ILE 157
0.0072
PHE 158
0.0071
LEU 159
0.0064
VAL 160
0.0029
GLY 161
0.0026
HIS 162
0.0027
SER 163
0.0021
ALA 164
0.0021
GLY 165
0.0039
GLY 166
0.0036
ALA 167
0.0029
ILE 168
0.0032
ALA 169
0.0058
SER 170
0.0072
ASP 171
0.0066
VAL 172
0.0091
LEU 173
0.0085
LEU 174
0.0091
ALA 175
0.0104
PRO 176
0.0095
GLY 177
0.0095
LEU 178
0.0094
LEU 179
0.0081
PRO 180
0.0110
ALA 181
0.0101
ASN 182
0.0105
VAL 183
0.0101
ARG 184
0.0105
ARG 185
0.0105
SER 186
0.0111
VAL 187
0.0103
ARG 188
0.0097
GLY 189
0.0081
LEU 190
0.0085
ILE 191
0.0083
VAL 192
0.0060
PHE 193
0.0057
GLY 194
0.0047
GLY 195
0.0044
MET 196
0.0039
MET 197
0.0040
HIS 198
0.0045
TYR 199
0.0103
ARG 200
0.0224
GLY 201
0.0398
LEU 202
0.0274
GLU 203
0.0339
TYR 204
0.0149
PRO 205
0.0187
ILE 206
0.0171
PRO 207
0.0170
PRO 208
0.0177
PHE 209
0.0184
VAL 210
0.0173
LEU 211
0.0189
PRO 212
0.0218
GLY 213
0.0232
TYR 214
0.0175
TYR 215
0.0135
GLY 216
0.0270
THR 217
0.0239
ASP 218
0.0365
GLU 219
0.0303
ASP 220
0.0043
VAL 221
0.0074
ARG 222
0.0096
ALA 223
0.0108
HIS 224
0.0067
GLU 225
0.0048
PRO 226
0.0078
LEU 227
0.0087
GLY 228
0.0139
LEU 229
0.0156
LEU 230
0.0147
GLU 231
0.0176
SER 232
0.0284
ALA 233
0.0163
SER 234
0.0103
ASP 235
0.0094
GLU 236
0.0115
ILE 237
0.0091
VAL 238
0.0049
ARG 239
0.0174
GLY 240
0.0105
LEU 241
0.0088
PRO 242
0.0121
ASP 243
0.0108
VAL 244
0.0086
LEU 245
0.0080
MET 246
0.0092
VAL 247
0.0102
LEU 248
0.0097
SER 249
0.0097
GLU 250
0.0096
HIS 251
0.0090
ASP 252
0.0106
VAL 253
0.0061
ALA 254
0.0071
ALA 255
0.0068
MET 256
0.0064
ARG 257
0.0092
ALA 258
0.0095
ALA 259
0.0090
VAL 260
0.0117
THR 261
0.0133
ASP 262
0.0117
PHE 263
0.0111
ARG 264
0.0126
SER 265
0.0167
ALA 266
0.0190
LEU 267
0.0117
ALA 268
0.0250
GLU 269
0.0388
ARG 270
0.0259
THR 271
0.0259
GLY 272
0.0391
LYS 273
0.0289
ASP 274
0.0210
VAL 275
0.0076
PRO 276
0.0064
LEU 277
0.0075
LEU 278
0.0073
VAL 279
0.0087
ALA 280
0.0091
GLN 281
0.0097
GLY 282
0.0100
HIS 283
0.0095
ASN 284
0.0101
HIS 285
0.0097
ILE 286
0.0095
SER 287
0.0097
PRO 288
0.0081
HIS 289
0.0074
TYR 290
0.0070
ALA 291
0.0073
LEU 292
0.0084
SER 293
0.0094
SER 294
0.0117
GLY 295
0.0158
GLU 296
0.0145
GLY 297
0.0113
GLU 298
0.0073
GLU 299
0.0051
TRP 300
0.0041
GLY 301
0.0048
HIS 302
0.0058
ASP 303
0.0061
VAL 304
0.0071
ILE 305
0.0073
ARG 306
0.0112
TRP 307
0.0130
MET 308
0.0161
ARG 309
0.0199
ALA 310
0.0262
LYS 311
0.0264
LEU 312
0.0283
ALA 313
0.0703
SER 314
0.0714
GLY 315
0.0288
ASN 316
0.0624
ASN 8
0.0153
ALA 9
0.0100
ALA 10
0.0096
GLY 11
0.0084
THR 12
0.0085
ILE 13
0.0079
SER 14
0.0079
ASN 15
0.0075
ASP 16
0.0120
ILE 17
0.0094
LEU 18
0.0095
ALA 19
0.0075
GLN 20
0.0086
VAL 21
0.0096
THR 22
0.0093
PHE 23
0.0083
ALA 24
0.0081
ASN 25
0.0074
GLU 26
0.0069
ALA 27
0.0071
ILE 28
0.0099
TYR 29
0.0069
PRO 30
0.0082
LEU 31
0.0101
LEU 32
0.0101
GLU 33
0.0080
LYS 34
0.0143
ARG 35
0.0157
ARG 36
0.0138
ALA 37
0.0196
GLU 38
0.0212
ILE 39
0.0150
GLU 40
0.0139
ASN 41
0.0188
VAL 42
0.0121
THR 43
0.0086
ARG 44
0.0039
LYS 45
0.0035
THR 46
0.0038
PHE 47
0.0039
ARG 48
0.0052
TYR 49
0.0050
GLY 50
0.0066
ALA 51
0.0079
LEU 52
0.0089
PRO 53
0.0088
GLY 54
0.0074
SER 55
0.0065
GLU 56
0.0057
MET 57
0.0052
ASP 58
0.0046
VAL 59
0.0037
TYR 60
0.0034
TYR 61
0.0036
PRO 62
0.0057
SER 63
0.0072
SER 64
0.0131
THR 65
0.0123
PRO 66
0.0130
SER 67
0.0100
GLY 68
0.0070
LYS 69
0.0065
ALA 70
0.0063
PRO 71
0.0064
VAL 72
0.0048
LEU 73
0.0050
ALA 74
0.0056
PHE 75
0.0059
VAL 76
0.0041
HIS 77
0.0035
GLY 78
0.0018
GLY 79
0.0024
ALA 80
0.0080
TYR 81
0.0102
VAL 82
0.0113
HIS 83
0.0084
GLY 84
0.0034
SER 85
0.0038
LYS 86
0.0048
THR 87
0.0043
HIS 88
0.0044
PRO 89
0.0060
PRO 90
0.0066
PRO 91
0.0061
GLY 92
0.0043
ASP 93
0.0031
LEU 94
0.0044
ILE 95
0.0044
TYR 96
0.0035
LYS 97
0.0030
ASN 98
0.0048
VAL 99
0.0050
GLY 100
0.0046
ALA 101
0.0049
PHE 102
0.0048
TYR 103
0.0029
ALA 104
0.0045
SER 105
0.0051
GLN 106
0.0026
GLY 107
0.0021
PHE 108
0.0043
VAL 109
0.0042
THR 110
0.0046
VAL 111
0.0053
ILE 112
0.0059
PRO 113
0.0058
ASP 114
0.0046
TYR 115
0.0049
ARG 116
0.0128
LYS 117
0.0122
LEU 118
0.0133
PRO 119
0.0145
GLY 120
0.0225
MET 121
0.0181
LYS 122
0.0150
TRP 123
0.0104
PRO 124
0.0080
ASP 125
0.0107
ALA 126
0.0062
PRO 127
0.0048
SER 128
0.0037
ASP 129
0.0044
ILE 130
0.0041
ALA 131
0.0054
SER 132
0.0071
ALA 133
0.0057
LEU 134
0.0056
THR 135
0.0061
PHE 136
0.0074
LEU 137
0.0065
VAL 138
0.0078
ALA 139
0.0080
HIS 140
0.0088
SER 141
0.0081
SER 142
0.0084
ASP 143
0.0082
VAL 144
0.0065
ASN 145
0.0065
ALA 146
0.0081
SER 147
0.0084
ALA 148
0.0068
PRO 149
0.0071
THR 150
0.0050
ALA 151
0.0055
ALA 152
0.0062
ASP 153
0.0076
VAL 154
0.0092
GLN 155
0.0106
ASN 156
0.0082
ILE 157
0.0082
PHE 158
0.0083
LEU 159
0.0081
VAL 160
0.0036
GLY 161
0.0034
HIS 162
0.0037
SER 163
0.0030
ALA 164
0.0024
GLY 165
0.0041
GLY 166
0.0038
ALA 167
0.0029
ILE 168
0.0027
ALA 169
0.0053
SER 170
0.0058
ASP 171
0.0047
VAL 172
0.0081
LEU 173
0.0068
LEU 174
0.0072
ALA 175
0.0087
PRO 176
0.0080
GLY 177
0.0088
LEU 178
0.0095
LEU 179
0.0083
PRO 180
0.0128
ALA 181
0.0125
ASN 182
0.0126
VAL 183
0.0113
ARG 184
0.0114
ARG 185
0.0114
SER 186
0.0124
VAL 187
0.0108
ARG 188
0.0106
GLY 189
0.0088
LEU 190
0.0091
ILE 191
0.0086
VAL 192
0.0062
PHE 193
0.0061
GLY 194
0.0053
GLY 195
0.0048
MET 196
0.0044
MET 197
0.0034
HIS 198
0.0030
TYR 199
0.0086
ARG 200
0.0180
GLY 201
0.0320
LEU 202
0.0214
GLU 203
0.0269
TYR 204
0.0120
PRO 205
0.0147
ILE 206
0.0139
PRO 207
0.0142
PRO 208
0.0161
PHE 209
0.0173
VAL 210
0.0167
LEU 211
0.0193
PRO 212
0.0217
GLY 213
0.0230
TYR 214
0.0179
TYR 215
0.0143
GLY 216
0.0254
THR 217
0.0257
ASP 218
0.0381
GLU 219
0.0305
ASP 220
0.0056
VAL 221
0.0090
ARG 222
0.0075
ALA 223
0.0073
HIS 224
0.0050
GLU 225
0.0039
PRO 226
0.0063
LEU 227
0.0060
GLY 228
0.0110
LEU 229
0.0127
LEU 230
0.0120
GLU 231
0.0138
SER 232
0.0245
ALA 233
0.0145
SER 234
0.0118
ASP 235
0.0099
GLU 236
0.0052
ILE 237
0.0051
VAL 238
0.0052
ARG 239
0.0137
GLY 240
0.0088
LEU 241
0.0076
PRO 242
0.0109
ASP 243
0.0100
VAL 244
0.0087
LEU 245
0.0086
MET 246
0.0099
VAL 247
0.0110
LEU 248
0.0094
SER 249
0.0090
GLU 250
0.0085
HIS 251
0.0073
ASP 252
0.0089
VAL 253
0.0049
ALA 254
0.0056
ALA 255
0.0050
MET 256
0.0061
ARG 257
0.0086
ALA 258
0.0084
ALA 259
0.0075
VAL 260
0.0116
THR 261
0.0131
ASP 262
0.0115
PHE 263
0.0106
ARG 264
0.0128
SER 265
0.0162
ALA 266
0.0181
LEU 267
0.0117
ALA 268
0.0226
GLU 269
0.0354
ARG 270
0.0238
THR 271
0.0228
GLY 272
0.0356
LYS 273
0.0257
ASP 274
0.0184
VAL 275
0.0075
PRO 276
0.0075
LEU 277
0.0088
LEU 278
0.0087
VAL 279
0.0100
ALA 280
0.0078
GLN 281
0.0085
GLY 282
0.0089
HIS 283
0.0082
ASN 284
0.0081
HIS 285
0.0084
ILE 286
0.0084
SER 287
0.0083
PRO 288
0.0072
HIS 289
0.0064
TYR 290
0.0064
ALA 291
0.0068
LEU 292
0.0073
SER 293
0.0090
SER 294
0.0126
GLY 295
0.0173
GLU 296
0.0153
GLY 297
0.0117
GLU 298
0.0060
GLU 299
0.0040
TRP 300
0.0050
GLY 301
0.0052
HIS 302
0.0066
ASP 303
0.0075
VAL 304
0.0085
ILE 305
0.0089
ARG 306
0.0117
TRP 307
0.0126
MET 308
0.0150
ARG 309
0.0173
ALA 310
0.0215
LYS 311
0.0214
LEU 312
0.0229
ALA 313
0.0477
SER 314
0.0494
GLY 315
0.0235
ASN 316
0.0407
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.