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 = 0.0493
ASN 8
0.0196
ALA 9
0.0166
ALA 10
0.0165
GLY 11
0.0102
THR 12
0.0184
ILE 13
0.0112
SER 14
0.0099
ASN 15
0.0027
ASP 16
0.0108
ILE 17
0.0115
LEU 18
0.0132
ALA 19
0.0108
GLN 20
0.0080
VAL 21
0.0095
THR 22
0.0102
PHE 23
0.0095
ALA 24
0.0115
ASN 25
0.0101
GLU 26
0.0136
ALA 27
0.0121
ILE 28
0.0118
TYR 29
0.0092
PRO 30
0.0102
LEU 31
0.0138
LEU 32
0.0138
GLU 33
0.0150
LYS 34
0.0221
ARG 35
0.0170
ARG 36
0.0116
ALA 37
0.0100
GLU 38
0.0081
ILE 39
0.0061
GLU 40
0.0035
ASN 41
0.0044
VAL 42
0.0058
THR 43
0.0096
ARG 44
0.0097
LYS 45
0.0084
THR 46
0.0085
PHE 47
0.0081
ARG 48
0.0200
TYR 49
0.0161
GLY 50
0.0344
ALA 51
0.0493
LEU 52
0.0298
PRO 53
0.0250
GLY 54
0.0176
SER 55
0.0151
GLU 56
0.0107
MET 57
0.0060
ASP 58
0.0024
VAL 59
0.0035
TYR 60
0.0043
TYR 61
0.0054
PRO 62
0.0050
SER 63
0.0065
SER 64
0.0235
THR 65
0.0150
PRO 66
0.0262
SER 67
0.0142
GLY 68
0.0131
LYS 69
0.0103
ALA 70
0.0066
PRO 71
0.0084
VAL 72
0.0065
LEU 73
0.0064
ALA 74
0.0063
PHE 75
0.0061
VAL 76
0.0083
HIS 77
0.0060
GLY 78
0.0051
GLY 79
0.0037
ALA 80
0.0054
TYR 81
0.0046
VAL 82
0.0040
HIS 83
0.0053
GLY 84
0.0034
SER 85
0.0044
LYS 86
0.0041
THR 87
0.0050
HIS 88
0.0097
PRO 89
0.0107
PRO 90
0.0111
PRO 91
0.0125
GLY 92
0.0087
ASP 93
0.0053
LEU 94
0.0041
ILE 95
0.0066
TYR 96
0.0043
LYS 97
0.0039
ASN 98
0.0044
VAL 99
0.0049
GLY 100
0.0059
ALA 101
0.0048
PHE 102
0.0048
TYR 103
0.0058
ALA 104
0.0051
SER 105
0.0053
GLN 106
0.0049
GLY 107
0.0048
PHE 108
0.0073
VAL 109
0.0063
THR 110
0.0064
VAL 111
0.0058
ILE 112
0.0074
PRO 113
0.0083
ASP 114
0.0085
TYR 115
0.0111
ARG 116
0.0120
LYS 117
0.0072
LEU 118
0.0080
PRO 119
0.0116
GLY 120
0.0189
MET 121
0.0191
LYS 122
0.0207
TRP 123
0.0167
PRO 124
0.0124
ASP 125
0.0150
ALA 126
0.0085
PRO 127
0.0115
SER 128
0.0146
ASP 129
0.0170
ILE 130
0.0173
ALA 131
0.0168
SER 132
0.0156
ALA 133
0.0163
LEU 134
0.0128
THR 135
0.0111
PHE 136
0.0085
LEU 137
0.0080
VAL 138
0.0096
ALA 139
0.0098
HIS 140
0.0140
SER 141
0.0144
SER 142
0.0146
ASP 143
0.0104
VAL 144
0.0061
ASN 145
0.0115
ALA 146
0.0117
SER 147
0.0167
ALA 148
0.0147
PRO 149
0.0126
THR 150
0.0109
ALA 151
0.0130
ALA 152
0.0075
ASP 153
0.0045
VAL 154
0.0046
GLN 155
0.0054
ASN 156
0.0048
ILE 157
0.0035
PHE 158
0.0042
LEU 159
0.0061
VAL 160
0.0054
GLY 161
0.0040
HIS 162
0.0026
SER 163
0.0018
ALA 164
0.0033
GLY 165
0.0050
GLY 166
0.0049
ALA 167
0.0045
ILE 168
0.0068
ALA 169
0.0062
SER 170
0.0046
ASP 171
0.0048
VAL 172
0.0109
LEU 173
0.0106
LEU 174
0.0104
ALA 175
0.0105
PRO 176
0.0178
GLY 177
0.0209
LEU 178
0.0191
LEU 179
0.0183
PRO 180
0.0345
ALA 181
0.0375
ASN 182
0.0335
VAL 183
0.0212
ARG 184
0.0224
ARG 185
0.0250
SER 186
0.0167
VAL 187
0.0088
ARG 188
0.0037
GLY 189
0.0042
LEU 190
0.0061
ILE 191
0.0064
VAL 192
0.0027
PHE 193
0.0027
GLY 194
0.0031
GLY 195
0.0020
MET 196
0.0057
MET 197
0.0073
HIS 198
0.0103
TYR 199
0.0128
ARG 200
0.0156
GLY 201
0.0228
LEU 202
0.0172
GLU 203
0.0149
TYR 204
0.0081
PRO 205
0.0083
ILE 206
0.0069
PRO 207
0.0084
PRO 208
0.0200
PHE 209
0.0163
VAL 210
0.0150
LEU 211
0.0212
PRO 212
0.0300
GLY 213
0.0274
TYR 214
0.0227
TYR 215
0.0256
GLY 216
0.0440
THR 217
0.0208
ASP 218
0.0466
GLU 219
0.0226
ASP 220
0.0248
VAL 221
0.0293
ARG 222
0.0238
ALA 223
0.0240
HIS 224
0.0194
GLU 225
0.0143
PRO 226
0.0100
LEU 227
0.0063
GLY 228
0.0094
LEU 229
0.0084
LEU 230
0.0095
GLU 231
0.0098
SER 232
0.0212
ALA 233
0.0154
SER 234
0.0170
ASP 235
0.0296
GLU 236
0.0218
ILE 237
0.0260
VAL 238
0.0337
ARG 239
0.0484
GLY 240
0.0378
LEU 241
0.0283
PRO 242
0.0218
ASP 243
0.0111
VAL 244
0.0051
LEU 245
0.0033
MET 246
0.0032
VAL 247
0.0029
LEU 248
0.0062
SER 249
0.0084
GLU 250
0.0127
HIS 251
0.0112
ASP 252
0.0067
VAL 253
0.0053
ALA 254
0.0060
ALA 255
0.0075
MET 256
0.0058
ARG 257
0.0081
ALA 258
0.0076
ALA 259
0.0056
VAL 260
0.0033
THR 261
0.0050
ASP 262
0.0057
PHE 263
0.0034
ARG 264
0.0058
SER 265
0.0063
ALA 266
0.0137
LEU 267
0.0146
ALA 268
0.0147
GLU 269
0.0124
ARG 270
0.0193
THR 271
0.0212
GLY 272
0.0385
LYS 273
0.0356
ASP 274
0.0281
VAL 275
0.0165
PRO 276
0.0039
LEU 277
0.0020
LEU 278
0.0042
VAL 279
0.0061
ALA 280
0.0084
GLN 281
0.0139
GLY 282
0.0149
HIS 283
0.0085
ASN 284
0.0058
HIS 285
0.0060
ILE 286
0.0072
SER 287
0.0077
PRO 288
0.0051
HIS 289
0.0055
TYR 290
0.0067
ALA 291
0.0066
LEU 292
0.0100
SER 293
0.0083
SER 294
0.0103
GLY 295
0.0123
GLU 296
0.0106
GLY 297
0.0099
GLU 298
0.0067
GLU 299
0.0060
TRP 300
0.0046
GLY 301
0.0047
HIS 302
0.0029
ASP 303
0.0023
VAL 304
0.0033
ILE 305
0.0028
ARG 306
0.0032
TRP 307
0.0038
MET 308
0.0036
ARG 309
0.0079
ALA 310
0.0109
LYS 311
0.0082
LEU 312
0.0110
ALA 313
0.0215
SER 314
0.0218
GLY 315
0.0225
ASN 316
0.0197
ASN 8
0.0102
ALA 9
0.0145
ALA 10
0.0080
GLY 11
0.0111
THR 12
0.0261
ILE 13
0.0152
SER 14
0.0113
ASN 15
0.0058
ASP 16
0.0108
ILE 17
0.0116
LEU 18
0.0132
ALA 19
0.0113
GLN 20
0.0074
VAL 21
0.0081
THR 22
0.0088
PHE 23
0.0089
ALA 24
0.0107
ASN 25
0.0107
GLU 26
0.0130
ALA 27
0.0109
ILE 28
0.0138
TYR 29
0.0139
PRO 30
0.0140
LEU 31
0.0149
LEU 32
0.0149
GLU 33
0.0139
LYS 34
0.0184
ARG 35
0.0150
ARG 36
0.0128
ALA 37
0.0127
GLU 38
0.0112
ILE 39
0.0083
GLU 40
0.0032
ASN 41
0.0026
VAL 42
0.0040
THR 43
0.0091
ARG 44
0.0112
LYS 45
0.0093
THR 46
0.0076
PHE 47
0.0068
ARG 48
0.0143
TYR 49
0.0111
GLY 50
0.0259
ALA 51
0.0378
LEU 52
0.0252
PRO 53
0.0210
GLY 54
0.0166
SER 55
0.0119
GLU 56
0.0063
MET 57
0.0045
ASP 58
0.0050
VAL 59
0.0069
TYR 60
0.0063
TYR 61
0.0072
PRO 62
0.0064
SER 63
0.0086
SER 64
0.0405
THR 65
0.0263
PRO 66
0.0405
SER 67
0.0289
GLY 68
0.0257
LYS 69
0.0199
ALA 70
0.0091
PRO 71
0.0095
VAL 72
0.0047
LEU 73
0.0048
ALA 74
0.0048
PHE 75
0.0048
VAL 76
0.0075
HIS 77
0.0051
GLY 78
0.0038
GLY 79
0.0021
ALA 80
0.0037
TYR 81
0.0035
VAL 82
0.0031
HIS 83
0.0031
GLY 84
0.0046
SER 85
0.0053
LYS 86
0.0052
THR 87
0.0063
HIS 88
0.0096
PRO 89
0.0081
PRO 90
0.0086
PRO 91
0.0112
GLY 92
0.0098
ASP 93
0.0067
LEU 94
0.0064
ILE 95
0.0092
TYR 96
0.0062
LYS 97
0.0062
ASN 98
0.0066
VAL 99
0.0068
GLY 100
0.0066
ALA 101
0.0064
PHE 102
0.0063
TYR 103
0.0065
ALA 104
0.0045
SER 105
0.0067
GLN 106
0.0058
GLY 107
0.0051
PHE 108
0.0056
VAL 109
0.0051
THR 110
0.0049
VAL 111
0.0049
ILE 112
0.0069
PRO 113
0.0070
ASP 114
0.0074
TYR 115
0.0093
ARG 116
0.0109
LYS 117
0.0067
LEU 118
0.0080
PRO 119
0.0115
GLY 120
0.0177
MET 121
0.0170
LYS 122
0.0175
TRP 123
0.0135
PRO 124
0.0097
ASP 125
0.0125
ALA 126
0.0078
PRO 127
0.0113
SER 128
0.0136
ASP 129
0.0156
ILE 130
0.0161
ALA 131
0.0160
SER 132
0.0154
ALA 133
0.0152
LEU 134
0.0121
THR 135
0.0115
PHE 136
0.0070
LEU 137
0.0071
VAL 138
0.0117
ALA 139
0.0122
HIS 140
0.0150
SER 141
0.0148
SER 142
0.0187
ASP 143
0.0156
VAL 144
0.0065
ASN 145
0.0098
ALA 146
0.0072
SER 147
0.0120
ALA 148
0.0206
PRO 149
0.0173
THR 150
0.0164
ALA 151
0.0191
ALA 152
0.0027
ASP 153
0.0014
VAL 154
0.0081
GLN 155
0.0078
ASN 156
0.0045
ILE 157
0.0046
PHE 158
0.0050
LEU 159
0.0067
VAL 160
0.0052
GLY 161
0.0040
HIS 162
0.0029
SER 163
0.0020
ALA 164
0.0025
GLY 165
0.0044
GLY 166
0.0045
ALA 167
0.0038
ILE 168
0.0064
ALA 169
0.0066
SER 170
0.0054
ASP 171
0.0046
VAL 172
0.0097
LEU 173
0.0086
LEU 174
0.0082
ALA 175
0.0073
PRO 176
0.0149
GLY 177
0.0180
LEU 178
0.0179
LEU 179
0.0173
PRO 180
0.0329
ALA 181
0.0341
ASN 182
0.0308
VAL 183
0.0210
ARG 184
0.0202
ARG 185
0.0219
SER 186
0.0159
VAL 187
0.0097
ARG 188
0.0054
GLY 189
0.0055
LEU 190
0.0063
ILE 191
0.0063
VAL 192
0.0043
PHE 193
0.0040
GLY 194
0.0047
GLY 195
0.0041
MET 196
0.0050
MET 197
0.0063
HIS 198
0.0088
TYR 199
0.0107
ARG 200
0.0139
GLY 201
0.0243
LEU 202
0.0171
GLU 203
0.0141
TYR 204
0.0061
PRO 205
0.0057
ILE 206
0.0050
PRO 207
0.0059
PRO 208
0.0147
PHE 209
0.0118
VAL 210
0.0116
LEU 211
0.0161
PRO 212
0.0247
GLY 213
0.0225
TYR 214
0.0182
TYR 215
0.0203
GLY 216
0.0372
THR 217
0.0158
ASP 218
0.0342
GLU 219
0.0165
ASP 220
0.0203
VAL 221
0.0236
ARG 222
0.0188
ALA 223
0.0197
HIS 224
0.0157
GLU 225
0.0123
PRO 226
0.0088
LEU 227
0.0065
GLY 228
0.0110
LEU 229
0.0099
LEU 230
0.0092
GLU 231
0.0097
SER 232
0.0179
ALA 233
0.0154
SER 234
0.0146
ASP 235
0.0128
GLU 236
0.0058
ILE 237
0.0168
VAL 238
0.0199
ARG 239
0.0274
GLY 240
0.0242
LEU 241
0.0188
PRO 242
0.0166
ASP 243
0.0106
VAL 244
0.0062
LEU 245
0.0048
MET 246
0.0063
VAL 247
0.0065
LEU 248
0.0076
SER 249
0.0091
GLU 250
0.0131
HIS 251
0.0121
ASP 252
0.0075
VAL 253
0.0063
ALA 254
0.0068
ALA 255
0.0092
MET 256
0.0075
ARG 257
0.0096
ALA 258
0.0090
ALA 259
0.0075
VAL 260
0.0048
THR 261
0.0060
ASP 262
0.0060
PHE 263
0.0034
ARG 264
0.0058
SER 265
0.0048
ALA 266
0.0088
LEU 267
0.0105
ALA 268
0.0137
GLU 269
0.0072
ARG 270
0.0112
THR 271
0.0160
GLY 272
0.0299
LYS 273
0.0256
ASP 274
0.0181
VAL 275
0.0109
PRO 276
0.0063
LEU 277
0.0065
LEU 278
0.0051
VAL 279
0.0088
ALA 280
0.0095
GLN 281
0.0160
GLY 282
0.0167
HIS 283
0.0096
ASN 284
0.0054
HIS 285
0.0053
ILE 286
0.0055
SER 287
0.0058
PRO 288
0.0032
HIS 289
0.0050
TYR 290
0.0067
ALA 291
0.0059
LEU 292
0.0103
SER 293
0.0091
SER 294
0.0102
GLY 295
0.0100
GLU 296
0.0073
GLY 297
0.0069
GLU 298
0.0063
GLU 299
0.0075
TRP 300
0.0044
GLY 301
0.0053
HIS 302
0.0048
ASP 303
0.0048
VAL 304
0.0036
ILE 305
0.0053
ARG 306
0.0058
TRP 307
0.0060
MET 308
0.0050
ARG 309
0.0090
ALA 310
0.0118
LYS 311
0.0098
LEU 312
0.0107
ALA 313
0.0221
SER 314
0.0201
GLY 315
0.0219
ASN 316
0.0180
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.