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 = 0.0542
ASN 8
0.0118
ALA 9
0.0162
ALA 10
0.0086
GLY 11
0.0170
THR 12
0.0260
ILE 13
0.0129
SER 14
0.0098
ASN 15
0.0284
ASP 16
0.0316
ILE 17
0.0196
LEU 18
0.0191
ALA 19
0.0270
GLN 20
0.0126
VAL 21
0.0147
THR 22
0.0174
PHE 23
0.0132
ALA 24
0.0072
ASN 25
0.0115
GLU 26
0.0141
ALA 27
0.0097
ILE 28
0.0037
TYR 29
0.0032
PRO 30
0.0048
LEU 31
0.0050
LEU 32
0.0059
GLU 33
0.0085
LYS 34
0.0094
ARG 35
0.0060
ARG 36
0.0117
ALA 37
0.0126
GLU 38
0.0108
ILE 39
0.0113
GLU 40
0.0133
ASN 41
0.0145
VAL 42
0.0106
THR 43
0.0095
ARG 44
0.0035
LYS 45
0.0037
THR 46
0.0033
PHE 47
0.0039
ARG 48
0.0152
TYR 49
0.0105
GLY 50
0.0180
ALA 51
0.0279
LEU 52
0.0205
PRO 53
0.0104
GLY 54
0.0096
SER 55
0.0070
GLU 56
0.0035
MET 57
0.0027
ASP 58
0.0030
VAL 59
0.0025
TYR 60
0.0048
TYR 61
0.0048
PRO 62
0.0051
SER 63
0.0070
SER 64
0.0095
THR 65
0.0063
PRO 66
0.0043
SER 67
0.0091
GLY 68
0.0055
LYS 69
0.0057
ALA 70
0.0034
PRO 71
0.0047
VAL 72
0.0049
LEU 73
0.0051
ALA 74
0.0078
PHE 75
0.0078
VAL 76
0.0068
HIS 77
0.0070
GLY 78
0.0072
GLY 79
0.0071
ALA 80
0.0079
TYR 81
0.0052
VAL 82
0.0089
HIS 83
0.0130
GLY 84
0.0056
SER 85
0.0059
LYS 86
0.0054
THR 87
0.0046
HIS 88
0.0068
PRO 89
0.0119
PRO 90
0.0123
PRO 91
0.0110
GLY 92
0.0046
ASP 93
0.0034
LEU 94
0.0060
ILE 95
0.0063
TYR 96
0.0066
LYS 97
0.0068
ASN 98
0.0059
VAL 99
0.0048
GLY 100
0.0081
ALA 101
0.0108
PHE 102
0.0072
TYR 103
0.0056
ALA 104
0.0120
SER 105
0.0184
GLN 106
0.0163
GLY 107
0.0140
PHE 108
0.0038
VAL 109
0.0043
THR 110
0.0043
VAL 111
0.0071
ILE 112
0.0055
PRO 113
0.0045
ASP 114
0.0039
TYR 115
0.0034
ARG 116
0.0091
LYS 117
0.0086
LEU 118
0.0103
PRO 119
0.0144
GLY 120
0.0168
MET 121
0.0131
LYS 122
0.0114
TRP 123
0.0094
PRO 124
0.0097
ASP 125
0.0072
ALA 126
0.0022
PRO 127
0.0066
SER 128
0.0047
ASP 129
0.0025
ILE 130
0.0046
ALA 131
0.0051
SER 132
0.0018
ALA 133
0.0026
LEU 134
0.0003
THR 135
0.0042
PHE 136
0.0071
LEU 137
0.0034
VAL 138
0.0084
ALA 139
0.0120
HIS 140
0.0176
SER 141
0.0140
SER 142
0.0172
ASP 143
0.0081
VAL 144
0.0063
ASN 145
0.0176
ALA 146
0.0277
SER 147
0.0414
ALA 148
0.0105
PRO 149
0.0088
THR 150
0.0084
ALA 151
0.0093
ALA 152
0.0047
ASP 153
0.0037
VAL 154
0.0063
GLN 155
0.0059
ASN 156
0.0059
ILE 157
0.0070
PHE 158
0.0078
LEU 159
0.0097
VAL 160
0.0098
GLY 161
0.0083
HIS 162
0.0065
SER 163
0.0056
ALA 164
0.0061
GLY 165
0.0070
GLY 166
0.0073
ALA 167
0.0065
ILE 168
0.0070
ALA 169
0.0074
SER 170
0.0074
ASP 171
0.0070
VAL 172
0.0094
LEU 173
0.0091
LEU 174
0.0082
ALA 175
0.0095
PRO 176
0.0154
GLY 177
0.0154
LEU 178
0.0114
LEU 179
0.0077
PRO 180
0.0091
ALA 181
0.0172
ASN 182
0.0172
VAL 183
0.0077
ARG 184
0.0062
ARG 185
0.0112
SER 186
0.0052
VAL 187
0.0100
ARG 188
0.0074
GLY 189
0.0093
LEU 190
0.0113
ILE 191
0.0120
VAL 192
0.0082
PHE 193
0.0059
GLY 194
0.0038
GLY 195
0.0043
MET 196
0.0080
MET 197
0.0114
HIS 198
0.0131
TYR 199
0.0137
ARG 200
0.0225
GLY 201
0.0358
LEU 202
0.0221
GLU 203
0.0348
TYR 204
0.0145
PRO 205
0.0143
ILE 206
0.0141
PRO 207
0.0147
PRO 208
0.0120
PHE 209
0.0085
VAL 210
0.0080
LEU 211
0.0050
PRO 212
0.0052
GLY 213
0.0083
TYR 214
0.0070
TYR 215
0.0055
GLY 216
0.0328
THR 217
0.0310
ASP 218
0.0442
GLU 219
0.0263
ASP 220
0.0108
VAL 221
0.0125
ARG 222
0.0136
ALA 223
0.0148
HIS 224
0.0089
GLU 225
0.0091
PRO 226
0.0046
LEU 227
0.0109
GLY 228
0.0055
LEU 229
0.0097
LEU 230
0.0102
GLU 231
0.0150
SER 232
0.0321
ALA 233
0.0206
SER 234
0.0260
ASP 235
0.0215
GLU 236
0.0091
ILE 237
0.0116
VAL 238
0.0124
ARG 239
0.0176
GLY 240
0.0108
LEU 241
0.0106
PRO 242
0.0105
ASP 243
0.0108
VAL 244
0.0170
LEU 245
0.0129
MET 246
0.0083
VAL 247
0.0052
LEU 248
0.0074
SER 249
0.0071
GLU 250
0.0120
HIS 251
0.0137
ASP 252
0.0152
VAL 253
0.0169
ALA 254
0.0193
ALA 255
0.0187
MET 256
0.0138
ARG 257
0.0144
ALA 258
0.0147
ALA 259
0.0129
VAL 260
0.0087
THR 261
0.0105
ASP 262
0.0117
PHE 263
0.0091
ARG 264
0.0075
SER 265
0.0090
ALA 266
0.0090
LEU 267
0.0084
ALA 268
0.0064
GLU 269
0.0095
ARG 270
0.0072
THR 271
0.0088
GLY 272
0.0352
LYS 273
0.0231
ASP 274
0.0211
VAL 275
0.0126
PRO 276
0.0120
LEU 277
0.0058
LEU 278
0.0079
VAL 279
0.0049
ALA 280
0.0077
GLN 281
0.0129
GLY 282
0.0124
HIS 283
0.0077
ASN 284
0.0061
HIS 285
0.0080
ILE 286
0.0073
SER 287
0.0058
PRO 288
0.0053
HIS 289
0.0062
TYR 290
0.0062
ALA 291
0.0061
LEU 292
0.0044
SER 293
0.0053
SER 294
0.0077
GLY 295
0.0081
GLU 296
0.0177
GLY 297
0.0109
GLU 298
0.0067
GLU 299
0.0095
TRP 300
0.0145
GLY 301
0.0096
HIS 302
0.0199
ASP 303
0.0261
VAL 304
0.0222
ILE 305
0.0182
ARG 306
0.0283
TRP 307
0.0255
MET 308
0.0127
ARG 309
0.0123
ALA 310
0.0172
LYS 311
0.0153
LEU 312
0.0163
ALA 313
0.0370
SER 314
0.0422
GLY 315
0.0291
ASN 316
0.0344
ASN 8
0.0087
ALA 9
0.0075
ALA 10
0.0056
GLY 11
0.0070
THR 12
0.0179
ILE 13
0.0113
SER 14
0.0070
ASN 15
0.0197
ASP 16
0.0202
ILE 17
0.0107
LEU 18
0.0099
ALA 19
0.0160
GLN 20
0.0052
VAL 21
0.0075
THR 22
0.0106
PHE 23
0.0088
ALA 24
0.0063
ASN 25
0.0075
GLU 26
0.0069
ALA 27
0.0058
ILE 28
0.0040
TYR 29
0.0020
PRO 30
0.0026
LEU 31
0.0018
LEU 32
0.0034
GLU 33
0.0053
LYS 34
0.0070
ARG 35
0.0062
ARG 36
0.0063
ALA 37
0.0082
GLU 38
0.0102
ILE 39
0.0081
GLU 40
0.0052
ASN 41
0.0135
VAL 42
0.0083
THR 43
0.0038
ARG 44
0.0058
LYS 45
0.0064
THR 46
0.0072
PHE 47
0.0075
ARG 48
0.0069
TYR 49
0.0069
GLY 50
0.0109
ALA 51
0.0185
LEU 52
0.0150
PRO 53
0.0149
GLY 54
0.0113
SER 55
0.0076
GLU 56
0.0042
MET 57
0.0041
ASP 58
0.0049
VAL 59
0.0041
TYR 60
0.0073
TYR 61
0.0065
PRO 62
0.0072
SER 63
0.0059
SER 64
0.0079
THR 65
0.0027
PRO 66
0.0048
SER 67
0.0090
GLY 68
0.0067
LYS 69
0.0066
ALA 70
0.0025
PRO 71
0.0031
VAL 72
0.0044
LEU 73
0.0042
ALA 74
0.0057
PHE 75
0.0056
VAL 76
0.0064
HIS 77
0.0061
GLY 78
0.0060
GLY 79
0.0061
ALA 80
0.0069
TYR 81
0.0070
VAL 82
0.0116
HIS 83
0.0158
GLY 84
0.0035
SER 85
0.0027
LYS 86
0.0040
THR 87
0.0054
HIS 88
0.0114
PRO 89
0.0148
PRO 90
0.0130
PRO 91
0.0115
GLY 92
0.0058
ASP 93
0.0070
LEU 94
0.0041
ILE 95
0.0053
TYR 96
0.0062
LYS 97
0.0067
ASN 98
0.0059
VAL 99
0.0066
GLY 100
0.0128
ALA 101
0.0142
PHE 102
0.0101
TYR 103
0.0076
ALA 104
0.0141
SER 105
0.0183
GLN 106
0.0134
GLY 107
0.0109
PHE 108
0.0049
VAL 109
0.0059
THR 110
0.0063
VAL 111
0.0070
ILE 112
0.0027
PRO 113
0.0023
ASP 114
0.0017
TYR 115
0.0015
ARG 116
0.0116
LYS 117
0.0123
LEU 118
0.0155
PRO 119
0.0201
GLY 120
0.0235
MET 121
0.0174
LYS 122
0.0160
TRP 123
0.0119
PRO 124
0.0126
ASP 125
0.0085
ALA 126
0.0025
PRO 127
0.0099
SER 128
0.0060
ASP 129
0.0048
ILE 130
0.0079
ALA 131
0.0090
SER 132
0.0036
ALA 133
0.0059
LEU 134
0.0047
THR 135
0.0040
PHE 136
0.0071
LEU 137
0.0060
VAL 138
0.0070
ALA 139
0.0085
HIS 140
0.0148
SER 141
0.0128
SER 142
0.0193
ASP 143
0.0136
VAL 144
0.0077
ASN 145
0.0093
ALA 146
0.0146
SER 147
0.0247
ALA 148
0.0097
PRO 149
0.0076
THR 150
0.0071
ALA 151
0.0081
ALA 152
0.0031
ASP 153
0.0029
VAL 154
0.0050
GLN 155
0.0053
ASN 156
0.0065
ILE 157
0.0072
PHE 158
0.0083
LEU 159
0.0109
VAL 160
0.0109
GLY 161
0.0088
HIS 162
0.0074
SER 163
0.0057
ALA 164
0.0066
GLY 165
0.0080
GLY 166
0.0078
ALA 167
0.0064
ILE 168
0.0088
ALA 169
0.0110
SER 170
0.0111
ASP 171
0.0095
VAL 172
0.0146
LEU 173
0.0133
LEU 174
0.0127
ALA 175
0.0146
PRO 176
0.0205
GLY 177
0.0224
LEU 178
0.0198
LEU 179
0.0140
PRO 180
0.0110
ALA 181
0.0204
ASN 182
0.0184
VAL 183
0.0059
ARG 184
0.0064
ARG 185
0.0108
SER 186
0.0061
VAL 187
0.0066
ARG 188
0.0070
GLY 189
0.0101
LEU 190
0.0133
ILE 191
0.0150
VAL 192
0.0093
PHE 193
0.0075
GLY 194
0.0034
GLY 195
0.0055
MET 196
0.0096
MET 197
0.0124
HIS 198
0.0136
TYR 199
0.0144
ARG 200
0.0215
GLY 201
0.0348
LEU 202
0.0207
GLU 203
0.0320
TYR 204
0.0164
PRO 205
0.0191
ILE 206
0.0176
PRO 207
0.0173
PRO 208
0.0186
PHE 209
0.0119
VAL 210
0.0090
LEU 211
0.0083
PRO 212
0.0075
GLY 213
0.0106
TYR 214
0.0097
TYR 215
0.0075
GLY 216
0.0350
THR 217
0.0294
ASP 218
0.0384
GLU 219
0.0239
ASP 220
0.0052
VAL 221
0.0071
ARG 222
0.0073
ALA 223
0.0076
HIS 224
0.0087
GLU 225
0.0096
PRO 226
0.0070
LEU 227
0.0102
GLY 228
0.0054
LEU 229
0.0151
LEU 230
0.0089
GLU 231
0.0162
SER 232
0.0542
ALA 233
0.0313
SER 234
0.0515
ASP 235
0.0418
GLU 236
0.0162
ILE 237
0.0171
VAL 238
0.0201
ARG 239
0.0433
GLY 240
0.0139
LEU 241
0.0080
PRO 242
0.0077
ASP 243
0.0105
VAL 244
0.0226
LEU 245
0.0195
MET 246
0.0129
VAL 247
0.0112
LEU 248
0.0031
SER 249
0.0035
GLU 250
0.0127
HIS 251
0.0137
ASP 252
0.0117
VAL 253
0.0143
ALA 254
0.0170
ALA 255
0.0173
MET 256
0.0142
ARG 257
0.0145
ALA 258
0.0153
ALA 259
0.0144
VAL 260
0.0104
THR 261
0.0118
ASP 262
0.0139
PHE 263
0.0116
ARG 264
0.0083
SER 265
0.0146
ALA 266
0.0165
LEU 267
0.0104
ALA 268
0.0104
GLU 269
0.0048
ARG 270
0.0076
THR 271
0.0109
GLY 272
0.0336
LYS 273
0.0231
ASP 274
0.0253
VAL 275
0.0164
PRO 276
0.0207
LEU 277
0.0125
LEU 278
0.0159
VAL 279
0.0093
ALA 280
0.0095
GLN 281
0.0141
GLY 282
0.0127
HIS 283
0.0041
ASN 284
0.0050
HIS 285
0.0057
ILE 286
0.0061
SER 287
0.0062
PRO 288
0.0047
HIS 289
0.0059
TYR 290
0.0055
ALA 291
0.0043
LEU 292
0.0013
SER 293
0.0057
SER 294
0.0045
GLY 295
0.0074
GLU 296
0.0115
GLY 297
0.0124
GLU 298
0.0089
GLU 299
0.0146
TRP 300
0.0164
GLY 301
0.0095
HIS 302
0.0182
ASP 303
0.0250
VAL 304
0.0183
ILE 305
0.0128
ARG 306
0.0244
TRP 307
0.0240
MET 308
0.0107
ARG 309
0.0111
ALA 310
0.0168
LYS 311
0.0119
LEU 312
0.0082
ALA 313
0.0283
SER 314
0.0359
GLY 315
0.0230
ASN 316
0.0114
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.