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 = 0.0804
ASN 8
0.0281
ALA 9
0.0254
ALA 10
0.0162
GLY 11
0.0170
THR 12
0.0181
ILE 13
0.0156
SER 14
0.0114
ASN 15
0.0118
ASP 16
0.0138
ILE 17
0.0137
LEU 18
0.0153
ALA 19
0.0152
GLN 20
0.0123
VAL 21
0.0128
THR 22
0.0156
PHE 23
0.0142
ALA 24
0.0119
ASN 25
0.0117
GLU 26
0.0122
ALA 27
0.0117
ILE 28
0.0093
TYR 29
0.0081
PRO 30
0.0067
LEU 31
0.0050
LEU 32
0.0025
GLU 33
0.0054
LYS 34
0.0023
ARG 35
0.0045
ARG 36
0.0094
ALA 37
0.0140
GLU 38
0.0128
ILE 39
0.0096
GLU 40
0.0155
ASN 41
0.0196
VAL 42
0.0165
THR 43
0.0190
ARG 44
0.0128
LYS 45
0.0110
THR 46
0.0104
PHE 47
0.0088
ARG 48
0.0152
TYR 49
0.0161
GLY 50
0.0239
ALA 51
0.0314
LEU 52
0.0304
PRO 53
0.0298
GLY 54
0.0213
SER 55
0.0171
GLU 56
0.0123
MET 57
0.0072
ASP 58
0.0055
VAL 59
0.0032
TYR 60
0.0082
TYR 61
0.0138
PRO 62
0.0201
SER 63
0.0263
SER 64
0.0430
THR 65
0.0499
PRO 66
0.0789
SER 67
0.0718
GLY 68
0.0368
LYS 69
0.0261
ALA 70
0.0199
PRO 71
0.0201
VAL 72
0.0093
LEU 73
0.0080
ALA 74
0.0079
PHE 75
0.0068
VAL 76
0.0058
HIS 77
0.0057
GLY 78
0.0060
GLY 79
0.0061
ALA 80
0.0049
TYR 81
0.0043
VAL 82
0.0058
HIS 83
0.0065
GLY 84
0.0075
SER 85
0.0061
LYS 86
0.0039
THR 87
0.0041
HIS 88
0.0109
PRO 89
0.0149
PRO 90
0.0166
PRO 91
0.0167
GLY 92
0.0126
ASP 93
0.0112
LEU 94
0.0070
ILE 95
0.0067
TYR 96
0.0036
LYS 97
0.0036
ASN 98
0.0013
VAL 99
0.0016
GLY 100
0.0018
ALA 101
0.0036
PHE 102
0.0038
TYR 103
0.0058
ALA 104
0.0092
SER 105
0.0085
GLN 106
0.0105
GLY 107
0.0160
PHE 108
0.0099
VAL 109
0.0078
THR 110
0.0044
VAL 111
0.0036
ILE 112
0.0035
PRO 113
0.0052
ASP 114
0.0058
TYR 115
0.0066
ARG 116
0.0046
LYS 117
0.0048
LEU 118
0.0050
PRO 119
0.0051
GLY 120
0.0087
MET 121
0.0076
LYS 122
0.0066
TRP 123
0.0057
PRO 124
0.0045
ASP 125
0.0062
ALA 126
0.0064
PRO 127
0.0054
SER 128
0.0100
ASP 129
0.0099
ILE 130
0.0092
ALA 131
0.0102
SER 132
0.0159
ALA 133
0.0127
LEU 134
0.0131
THR 135
0.0162
PHE 136
0.0151
LEU 137
0.0110
VAL 138
0.0151
ALA 139
0.0167
HIS 140
0.0113
SER 141
0.0073
SER 142
0.0038
ASP 143
0.0053
VAL 144
0.0047
ASN 145
0.0110
ALA 146
0.0153
SER 147
0.0240
ALA 148
0.0226
PRO 149
0.0282
THR 150
0.0245
ALA 151
0.0191
ALA 152
0.0087
ASP 153
0.0132
VAL 154
0.0128
GLN 155
0.0188
ASN 156
0.0138
ILE 157
0.0116
PHE 158
0.0095
LEU 159
0.0090
VAL 160
0.0053
GLY 161
0.0051
HIS 162
0.0055
SER 163
0.0051
ALA 164
0.0044
GLY 165
0.0053
GLY 166
0.0044
ALA 167
0.0028
ILE 168
0.0043
ALA 169
0.0049
SER 170
0.0035
ASP 171
0.0032
VAL 172
0.0069
LEU 173
0.0050
LEU 174
0.0022
ALA 175
0.0053
PRO 176
0.0067
GLY 177
0.0112
LEU 178
0.0127
LEU 179
0.0140
PRO 180
0.0207
ALA 181
0.0217
ASN 182
0.0218
VAL 183
0.0183
ARG 184
0.0154
ARG 185
0.0177
SER 186
0.0166
VAL 187
0.0124
ARG 188
0.0094
GLY 189
0.0072
LEU 190
0.0062
ILE 191
0.0050
VAL 192
0.0044
PHE 193
0.0048
GLY 194
0.0035
GLY 195
0.0023
MET 196
0.0022
MET 197
0.0050
HIS 198
0.0079
TYR 199
0.0093
ARG 200
0.0141
GLY 201
0.0127
LEU 202
0.0077
GLU 203
0.0087
TYR 204
0.0073
PRO 205
0.0089
ILE 206
0.0086
PRO 207
0.0106
PRO 208
0.0071
PHE 209
0.0088
VAL 210
0.0078
LEU 211
0.0075
PRO 212
0.0124
GLY 213
0.0126
TYR 214
0.0094
TYR 215
0.0097
GLY 216
0.0201
THR 217
0.0234
ASP 218
0.0227
GLU 219
0.0236
ASP 220
0.0184
VAL 221
0.0151
ARG 222
0.0174
ALA 223
0.0166
HIS 224
0.0112
GLU 225
0.0098
PRO 226
0.0083
LEU 227
0.0119
GLY 228
0.0170
LEU 229
0.0129
LEU 230
0.0147
GLU 231
0.0204
SER 232
0.0221
ALA 233
0.0159
SER 234
0.0178
ASP 235
0.0211
GLU 236
0.0146
ILE 237
0.0081
VAL 238
0.0144
ARG 239
0.0199
GLY 240
0.0119
LEU 241
0.0084
PRO 242
0.0096
ASP 243
0.0077
VAL 244
0.0076
LEU 245
0.0079
MET 246
0.0062
VAL 247
0.0064
LEU 248
0.0063
SER 249
0.0087
GLU 250
0.0117
HIS 251
0.0115
ASP 252
0.0067
VAL 253
0.0057
ALA 254
0.0030
ALA 255
0.0035
MET 256
0.0017
ARG 257
0.0029
ALA 258
0.0043
ALA 259
0.0059
VAL 260
0.0054
THR 261
0.0091
ASP 262
0.0120
PHE 263
0.0110
ARG 264
0.0130
SER 265
0.0178
ALA 266
0.0191
LEU 267
0.0175
ALA 268
0.0259
GLU 269
0.0308
ARG 270
0.0270
THR 271
0.0274
GLY 272
0.0322
LYS 273
0.0286
ASP 274
0.0267
VAL 275
0.0184
PRO 276
0.0128
LEU 277
0.0097
LEU 278
0.0111
VAL 279
0.0101
ALA 280
0.0107
GLN 281
0.0143
GLY 282
0.0155
HIS 283
0.0120
ASN 284
0.0100
HIS 285
0.0073
ILE 286
0.0081
SER 287
0.0090
PRO 288
0.0076
HIS 289
0.0050
TYR 290
0.0062
ALA 291
0.0063
LEU 292
0.0038
SER 293
0.0029
SER 294
0.0044
GLY 295
0.0076
GLU 296
0.0092
GLY 297
0.0085
GLU 298
0.0066
GLU 299
0.0080
TRP 300
0.0065
GLY 301
0.0056
HIS 302
0.0062
ASP 303
0.0068
VAL 304
0.0039
ILE 305
0.0046
ARG 306
0.0042
TRP 307
0.0035
MET 308
0.0044
ARG 309
0.0047
ALA 310
0.0060
LYS 311
0.0068
LEU 312
0.0112
ALA 313
0.0140
SER 314
0.0185
GLY 315
0.0204
ASN 316
0.0399
ASN 8
0.0281
ALA 9
0.0253
ALA 10
0.0158
GLY 11
0.0167
THR 12
0.0182
ILE 13
0.0157
SER 14
0.0116
ASN 15
0.0121
ASP 16
0.0143
ILE 17
0.0136
LEU 18
0.0152
ALA 19
0.0151
GLN 20
0.0118
VAL 21
0.0122
THR 22
0.0149
PHE 23
0.0135
ALA 24
0.0110
ASN 25
0.0106
GLU 26
0.0114
ALA 27
0.0110
ILE 28
0.0090
TYR 29
0.0074
PRO 30
0.0066
LEU 31
0.0058
LEU 32
0.0022
GLU 33
0.0033
LYS 34
0.0010
ARG 35
0.0035
ARG 36
0.0069
ALA 37
0.0113
GLU 38
0.0109
ILE 39
0.0081
GLU 40
0.0138
ASN 41
0.0179
VAL 42
0.0155
THR 43
0.0183
ARG 44
0.0126
LYS 45
0.0114
THR 46
0.0113
PHE 47
0.0100
ARG 48
0.0151
TYR 49
0.0156
GLY 50
0.0232
ALA 51
0.0304
LEU 52
0.0288
PRO 53
0.0283
GLY 54
0.0202
SER 55
0.0163
GLU 56
0.0124
MET 57
0.0075
ASP 58
0.0060
VAL 59
0.0033
TYR 60
0.0078
TYR 61
0.0130
PRO 62
0.0192
SER 63
0.0255
SER 64
0.0424
THR 65
0.0499
PRO 66
0.0804
SER 67
0.0726
GLY 68
0.0364
LYS 69
0.0251
ALA 70
0.0193
PRO 71
0.0198
VAL 72
0.0091
LEU 73
0.0078
ALA 74
0.0077
PHE 75
0.0066
VAL 76
0.0052
HIS 77
0.0051
GLY 78
0.0057
GLY 79
0.0059
ALA 80
0.0048
TYR 81
0.0040
VAL 82
0.0060
HIS 83
0.0069
GLY 84
0.0073
SER 85
0.0061
LYS 86
0.0041
THR 87
0.0040
HIS 88
0.0094
PRO 89
0.0121
PRO 90
0.0129
PRO 91
0.0131
GLY 92
0.0102
ASP 93
0.0090
LEU 94
0.0055
ILE 95
0.0058
TYR 96
0.0032
LYS 97
0.0029
ASN 98
0.0008
VAL 99
0.0016
GLY 100
0.0016
ALA 101
0.0033
PHE 102
0.0037
TYR 103
0.0054
ALA 104
0.0088
SER 105
0.0083
GLN 106
0.0103
GLY 107
0.0154
PHE 108
0.0094
VAL 109
0.0069
THR 110
0.0039
VAL 111
0.0033
ILE 112
0.0033
PRO 113
0.0049
ASP 114
0.0052
TYR 115
0.0061
ARG 116
0.0044
LYS 117
0.0046
LEU 118
0.0048
PRO 119
0.0048
GLY 120
0.0076
MET 121
0.0065
LYS 122
0.0055
TRP 123
0.0049
PRO 124
0.0037
ASP 125
0.0052
ALA 126
0.0054
PRO 127
0.0045
SER 128
0.0092
ASP 129
0.0091
ILE 130
0.0085
ALA 131
0.0095
SER 132
0.0155
ALA 133
0.0124
LEU 134
0.0130
THR 135
0.0160
PHE 136
0.0152
LEU 137
0.0108
VAL 138
0.0148
ALA 139
0.0166
HIS 140
0.0114
SER 141
0.0059
SER 142
0.0015
ASP 143
0.0075
VAL 144
0.0060
ASN 145
0.0106
ALA 146
0.0160
SER 147
0.0245
ALA 148
0.0226
PRO 149
0.0279
THR 150
0.0238
ALA 151
0.0181
ALA 152
0.0074
ASP 153
0.0126
VAL 154
0.0125
GLN 155
0.0192
ASN 156
0.0151
ILE 157
0.0126
PHE 158
0.0102
LEU 159
0.0093
VAL 160
0.0050
GLY 161
0.0048
HIS 162
0.0051
SER 163
0.0047
ALA 164
0.0039
GLY 165
0.0047
GLY 166
0.0041
ALA 167
0.0025
ILE 168
0.0038
ALA 169
0.0044
SER 170
0.0032
ASP 171
0.0030
VAL 172
0.0067
LEU 173
0.0042
LEU 174
0.0026
ALA 175
0.0064
PRO 176
0.0073
GLY 177
0.0113
LEU 178
0.0128
LEU 179
0.0139
PRO 180
0.0212
ALA 181
0.0223
ASN 182
0.0226
VAL 183
0.0189
ARG 184
0.0161
ARG 185
0.0186
SER 186
0.0182
VAL 187
0.0136
ARG 188
0.0116
GLY 189
0.0084
LEU 190
0.0065
ILE 191
0.0046
VAL 192
0.0042
PHE 193
0.0044
GLY 194
0.0032
GLY 195
0.0021
MET 196
0.0019
MET 197
0.0053
HIS 198
0.0076
TYR 199
0.0083
ARG 200
0.0130
GLY 201
0.0112
LEU 202
0.0063
GLU 203
0.0068
TYR 204
0.0064
PRO 205
0.0080
ILE 206
0.0075
PRO 207
0.0096
PRO 208
0.0058
PHE 209
0.0076
VAL 210
0.0066
LEU 211
0.0062
PRO 212
0.0108
GLY 213
0.0111
TYR 214
0.0082
TYR 215
0.0087
GLY 216
0.0186
THR 217
0.0216
ASP 218
0.0209
GLU 219
0.0224
ASP 220
0.0175
VAL 221
0.0141
ARG 222
0.0166
ALA 223
0.0162
HIS 224
0.0113
GLU 225
0.0097
PRO 226
0.0086
LEU 227
0.0118
GLY 228
0.0170
LEU 229
0.0136
LEU 230
0.0150
GLU 231
0.0207
SER 232
0.0229
ALA 233
0.0169
SER 234
0.0200
ASP 235
0.0218
GLU 236
0.0138
ILE 237
0.0078
VAL 238
0.0136
ARG 239
0.0174
GLY 240
0.0094
LEU 241
0.0070
PRO 242
0.0086
ASP 243
0.0075
VAL 244
0.0073
LEU 245
0.0077
MET 246
0.0063
VAL 247
0.0064
LEU 248
0.0062
SER 249
0.0082
GLU 250
0.0111
HIS 251
0.0107
ASP 252
0.0062
VAL 253
0.0052
ALA 254
0.0028
ALA 255
0.0030
MET 256
0.0013
ARG 257
0.0035
ALA 258
0.0044
ALA 259
0.0058
VAL 260
0.0063
THR 261
0.0099
ASP 262
0.0121
PHE 263
0.0113
ARG 264
0.0141
SER 265
0.0185
ALA 266
0.0194
LEU 267
0.0178
ALA 268
0.0263
GLU 269
0.0308
ARG 270
0.0267
THR 271
0.0263
GLY 272
0.0317
LYS 273
0.0281
ASP 274
0.0272
VAL 275
0.0191
PRO 276
0.0133
LEU 277
0.0102
LEU 278
0.0112
VAL 279
0.0099
ALA 280
0.0101
GLN 281
0.0136
GLY 282
0.0148
HIS 283
0.0112
ASN 284
0.0093
HIS 285
0.0068
ILE 286
0.0075
SER 287
0.0083
PRO 288
0.0069
HIS 289
0.0046
TYR 290
0.0058
ALA 291
0.0061
LEU 292
0.0039
SER 293
0.0033
SER 294
0.0049
GLY 295
0.0080
GLU 296
0.0087
GLY 297
0.0076
GLU 298
0.0056
GLU 299
0.0064
TRP 300
0.0049
GLY 301
0.0044
HIS 302
0.0046
ASP 303
0.0051
VAL 304
0.0025
ILE 305
0.0029
ARG 306
0.0025
TRP 307
0.0031
MET 308
0.0050
ARG 309
0.0064
ALA 310
0.0096
LYS 311
0.0099
LEU 312
0.0147
ALA 313
0.0209
SER 314
0.0254
GLY 315
0.0262
ASN 316
0.0521
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.