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 = 0.0601
ASN 8
0.0354
ALA 9
0.0399
ALA 10
0.0390
GLY 11
0.0202
THR 12
0.0246
ILE 13
0.0203
SER 14
0.0234
ASN 15
0.0191
ASP 16
0.0146
ILE 17
0.0125
LEU 18
0.0070
ALA 19
0.0086
GLN 20
0.0090
VAL 21
0.0051
THR 22
0.0040
PHE 23
0.0060
ALA 24
0.0040
ASN 25
0.0041
GLU 26
0.0061
ALA 27
0.0072
ILE 28
0.0059
TYR 29
0.0058
PRO 30
0.0051
LEU 31
0.0056
LEU 32
0.0096
GLU 33
0.0096
LYS 34
0.0087
ARG 35
0.0121
ARG 36
0.0223
ALA 37
0.0271
GLU 38
0.0290
ILE 39
0.0254
GLU 40
0.0233
ASN 41
0.0271
VAL 42
0.0257
THR 43
0.0193
ARG 44
0.0163
LYS 45
0.0151
THR 46
0.0167
PHE 47
0.0150
ARG 48
0.0219
TYR 49
0.0145
GLY 50
0.0072
ALA 51
0.0133
LEU 52
0.0276
PRO 53
0.0532
GLY 54
0.0430
SER 55
0.0071
GLU 56
0.0073
MET 57
0.0098
ASP 58
0.0118
VAL 59
0.0154
TYR 60
0.0144
TYR 61
0.0131
PRO 62
0.0123
SER 63
0.0120
SER 64
0.0086
THR 65
0.0057
PRO 66
0.0032
SER 67
0.0043
GLY 68
0.0035
LYS 69
0.0040
ALA 70
0.0035
PRO 71
0.0059
VAL 72
0.0045
LEU 73
0.0043
ALA 74
0.0036
PHE 75
0.0046
VAL 76
0.0069
HIS 77
0.0062
GLY 78
0.0068
GLY 79
0.0087
ALA 80
0.0115
TYR 81
0.0116
VAL 82
0.0126
HIS 83
0.0139
GLY 84
0.0110
SER 85
0.0113
LYS 86
0.0118
THR 87
0.0105
HIS 88
0.0189
PRO 89
0.0192
PRO 90
0.0155
PRO 91
0.0124
GLY 92
0.0117
ASP 93
0.0138
LEU 94
0.0146
ILE 95
0.0144
TYR 96
0.0114
LYS 97
0.0123
ASN 98
0.0112
VAL 99
0.0121
GLY 100
0.0121
ALA 101
0.0107
PHE 102
0.0049
TYR 103
0.0051
ALA 104
0.0106
SER 105
0.0080
GLN 106
0.0031
GLY 107
0.0026
PHE 108
0.0045
VAL 109
0.0071
THR 110
0.0079
VAL 111
0.0108
ILE 112
0.0063
PRO 113
0.0066
ASP 114
0.0064
TYR 115
0.0099
ARG 116
0.0170
LYS 117
0.0148
LEU 118
0.0136
PRO 119
0.0144
GLY 120
0.0196
MET 121
0.0207
LYS 122
0.0182
TRP 123
0.0189
PRO 124
0.0184
ASP 125
0.0183
ALA 126
0.0183
PRO 127
0.0184
SER 128
0.0131
ASP 129
0.0121
ILE 130
0.0129
ALA 131
0.0134
SER 132
0.0092
ALA 133
0.0095
LEU 134
0.0096
THR 135
0.0098
PHE 136
0.0088
LEU 137
0.0049
VAL 138
0.0112
ALA 139
0.0126
HIS 140
0.0136
SER 141
0.0099
SER 142
0.0085
ASP 143
0.0046
VAL 144
0.0048
ASN 145
0.0099
ALA 146
0.0215
SER 147
0.0313
ALA 148
0.0065
PRO 149
0.0064
THR 150
0.0036
ALA 151
0.0042
ALA 152
0.0073
ASP 153
0.0099
VAL 154
0.0079
GLN 155
0.0101
ASN 156
0.0097
ILE 157
0.0075
PHE 158
0.0062
LEU 159
0.0047
VAL 160
0.0041
GLY 161
0.0036
HIS 162
0.0038
SER 163
0.0029
ALA 164
0.0046
GLY 165
0.0043
GLY 166
0.0045
ALA 167
0.0086
ILE 168
0.0115
ALA 169
0.0106
SER 170
0.0119
ASP 171
0.0130
VAL 172
0.0135
LEU 173
0.0115
LEU 174
0.0139
ALA 175
0.0141
PRO 176
0.0160
GLY 177
0.0157
LEU 178
0.0181
LEU 179
0.0165
PRO 180
0.0209
ALA 181
0.0258
ASN 182
0.0308
VAL 183
0.0195
ARG 184
0.0127
ARG 185
0.0235
SER 186
0.0194
VAL 187
0.0059
ARG 188
0.0059
GLY 189
0.0070
LEU 190
0.0068
ILE 191
0.0093
VAL 192
0.0072
PHE 193
0.0092
GLY 194
0.0072
GLY 195
0.0040
MET 196
0.0055
MET 197
0.0102
HIS 198
0.0093
TYR 199
0.0083
ARG 200
0.0216
GLY 201
0.0560
LEU 202
0.0406
GLU 203
0.0502
TYR 204
0.0118
PRO 205
0.0127
ILE 206
0.0120
PRO 207
0.0116
PRO 208
0.0043
PHE 209
0.0040
VAL 210
0.0021
LEU 211
0.0010
PRO 212
0.0060
GLY 213
0.0094
TYR 214
0.0121
TYR 215
0.0105
GLY 216
0.0310
THR 217
0.0210
ASP 218
0.0239
GLU 219
0.0202
ASP 220
0.0114
VAL 221
0.0082
ARG 222
0.0122
ALA 223
0.0175
HIS 224
0.0138
GLU 225
0.0135
PRO 226
0.0169
LEU 227
0.0162
GLY 228
0.0131
LEU 229
0.0134
LEU 230
0.0142
GLU 231
0.0123
SER 232
0.0146
ALA 233
0.0153
SER 234
0.0106
ASP 235
0.0145
GLU 236
0.0170
ILE 237
0.0165
VAL 238
0.0170
ARG 239
0.0167
GLY 240
0.0168
LEU 241
0.0118
PRO 242
0.0061
ASP 243
0.0066
VAL 244
0.0178
LEU 245
0.0187
MET 246
0.0151
VAL 247
0.0171
LEU 248
0.0179
SER 249
0.0210
GLU 250
0.0277
HIS 251
0.0215
ASP 252
0.0122
VAL 253
0.0145
ALA 254
0.0155
ALA 255
0.0152
MET 256
0.0097
ARG 257
0.0115
ALA 258
0.0150
ALA 259
0.0133
VAL 260
0.0086
THR 261
0.0143
ASP 262
0.0165
PHE 263
0.0124
ARG 264
0.0077
SER 265
0.0097
ALA 266
0.0139
LEU 267
0.0132
ALA 268
0.0166
GLU 269
0.0172
ARG 270
0.0178
THR 271
0.0206
GLY 272
0.0239
LYS 273
0.0301
ASP 274
0.0315
VAL 275
0.0326
PRO 276
0.0243
LEU 277
0.0240
LEU 278
0.0287
VAL 279
0.0309
ALA 280
0.0320
GLN 281
0.0368
GLY 282
0.0303
HIS 283
0.0172
ASN 284
0.0103
HIS 285
0.0099
ILE 286
0.0087
SER 287
0.0097
PRO 288
0.0040
HIS 289
0.0039
TYR 290
0.0023
ALA 291
0.0027
LEU 292
0.0027
SER 293
0.0027
SER 294
0.0043
GLY 295
0.0049
GLU 296
0.0109
GLY 297
0.0101
GLU 298
0.0129
GLU 299
0.0207
TRP 300
0.0169
GLY 301
0.0156
HIS 302
0.0182
ASP 303
0.0195
VAL 304
0.0148
ILE 305
0.0113
ARG 306
0.0089
TRP 307
0.0117
MET 308
0.0148
ARG 309
0.0125
ALA 310
0.0189
LYS 311
0.0198
LEU 312
0.0243
ALA 313
0.0266
SER 314
0.0365
GLY 315
0.0387
ASN 316
0.0601
ASN 8
0.0078
ALA 9
0.0105
ALA 10
0.0100
GLY 11
0.0082
THR 12
0.0096
ILE 13
0.0098
SER 14
0.0092
ASN 15
0.0096
ASP 16
0.0077
ILE 17
0.0075
LEU 18
0.0065
ALA 19
0.0073
GLN 20
0.0063
VAL 21
0.0065
THR 22
0.0060
PHE 23
0.0055
ALA 24
0.0048
ASN 25
0.0048
GLU 26
0.0054
ALA 27
0.0052
ILE 28
0.0010
TYR 29
0.0011
PRO 30
0.0014
LEU 31
0.0012
LEU 32
0.0025
GLU 33
0.0026
LYS 34
0.0021
ARG 35
0.0039
ARG 36
0.0068
ALA 37
0.0089
GLU 38
0.0101
ILE 39
0.0084
GLU 40
0.0076
ASN 41
0.0096
VAL 42
0.0087
THR 43
0.0062
ARG 44
0.0082
LYS 45
0.0059
THR 46
0.0045
PHE 47
0.0015
ARG 48
0.0069
TYR 49
0.0047
GLY 50
0.0017
ALA 51
0.0032
LEU 52
0.0090
PRO 53
0.0122
GLY 54
0.0111
SER 55
0.0022
GLU 56
0.0031
MET 57
0.0034
ASP 58
0.0038
VAL 59
0.0035
TYR 60
0.0051
TYR 61
0.0040
PRO 62
0.0033
SER 63
0.0045
SER 64
0.0410
THR 65
0.0185
PRO 66
0.0190
SER 67
0.0292
GLY 68
0.0079
LYS 69
0.0068
ALA 70
0.0054
PRO 71
0.0057
VAL 72
0.0057
LEU 73
0.0043
ALA 74
0.0038
PHE 75
0.0027
VAL 76
0.0069
HIS 77
0.0073
GLY 78
0.0071
GLY 79
0.0066
ALA 80
0.0057
TYR 81
0.0064
VAL 82
0.0086
HIS 83
0.0103
GLY 84
0.0063
SER 85
0.0055
LYS 86
0.0058
THR 87
0.0041
HIS 88
0.0066
PRO 89
0.0078
PRO 90
0.0073
PRO 91
0.0060
GLY 92
0.0036
ASP 93
0.0039
LEU 94
0.0036
ILE 95
0.0036
TYR 96
0.0033
LYS 97
0.0035
ASN 98
0.0036
VAL 99
0.0042
GLY 100
0.0054
ALA 101
0.0049
PHE 102
0.0039
TYR 103
0.0043
ALA 104
0.0057
SER 105
0.0054
GLN 106
0.0049
GLY 107
0.0052
PHE 108
0.0045
VAL 109
0.0048
THR 110
0.0046
VAL 111
0.0047
ILE 112
0.0027
PRO 113
0.0036
ASP 114
0.0039
TYR 115
0.0060
ARG 116
0.0079
LYS 117
0.0075
LEU 118
0.0064
PRO 119
0.0077
GLY 120
0.0053
MET 121
0.0054
LYS 122
0.0063
TRP 123
0.0099
PRO 124
0.0150
ASP 125
0.0114
ALA 126
0.0111
PRO 127
0.0149
SER 128
0.0107
ASP 129
0.0079
ILE 130
0.0090
ALA 131
0.0091
SER 132
0.0038
ALA 133
0.0060
LEU 134
0.0065
THR 135
0.0044
PHE 136
0.0138
LEU 137
0.0091
VAL 138
0.0093
ALA 139
0.0134
HIS 140
0.0208
SER 141
0.0155
SER 142
0.0218
ASP 143
0.0179
VAL 144
0.0060
ASN 145
0.0152
ALA 146
0.0235
SER 147
0.0307
ALA 148
0.0056
PRO 149
0.0052
THR 150
0.0026
ALA 151
0.0021
ALA 152
0.0051
ASP 153
0.0056
VAL 154
0.0044
GLN 155
0.0061
ASN 156
0.0067
ILE 157
0.0046
PHE 158
0.0025
LEU 159
0.0022
VAL 160
0.0044
GLY 161
0.0053
HIS 162
0.0059
SER 163
0.0071
ALA 164
0.0069
GLY 165
0.0067
GLY 166
0.0088
ALA 167
0.0082
ILE 168
0.0084
ALA 169
0.0092
SER 170
0.0119
ASP 171
0.0115
VAL 172
0.0146
LEU 173
0.0130
LEU 174
0.0139
ALA 175
0.0146
PRO 176
0.0180
GLY 177
0.0187
LEU 178
0.0194
LEU 179
0.0150
PRO 180
0.0200
ALA 181
0.0213
ASN 182
0.0180
VAL 183
0.0066
ARG 184
0.0096
ARG 185
0.0075
SER 186
0.0075
VAL 187
0.0055
ARG 188
0.0031
GLY 189
0.0013
LEU 190
0.0027
ILE 191
0.0058
VAL 192
0.0061
PHE 193
0.0059
GLY 194
0.0063
GLY 195
0.0066
MET 196
0.0058
MET 197
0.0067
HIS 198
0.0061
TYR 199
0.0056
ARG 200
0.0107
GLY 201
0.0286
LEU 202
0.0212
GLU 203
0.0265
TYR 204
0.0049
PRO 205
0.0062
ILE 206
0.0050
PRO 207
0.0044
PRO 208
0.0147
PHE 209
0.0134
VAL 210
0.0065
LEU 211
0.0054
PRO 212
0.0059
GLY 213
0.0041
TYR 214
0.0023
TYR 215
0.0034
GLY 216
0.0250
THR 217
0.0178
ASP 218
0.0252
GLU 219
0.0195
ASP 220
0.0071
VAL 221
0.0068
ARG 222
0.0104
ALA 223
0.0127
HIS 224
0.0080
GLU 225
0.0080
PRO 226
0.0083
LEU 227
0.0082
GLY 228
0.0072
LEU 229
0.0083
LEU 230
0.0043
GLU 231
0.0030
SER 232
0.0176
ALA 233
0.0147
SER 234
0.0152
ASP 235
0.0190
GLU 236
0.0222
ILE 237
0.0245
VAL 238
0.0165
ARG 239
0.0254
GLY 240
0.0219
LEU 241
0.0142
PRO 242
0.0083
ASP 243
0.0026
VAL 244
0.0098
LEU 245
0.0091
MET 246
0.0085
VAL 247
0.0078
LEU 248
0.0061
SER 249
0.0045
GLU 250
0.0057
HIS 251
0.0061
ASP 252
0.0069
VAL 253
0.0096
ALA 254
0.0117
ALA 255
0.0105
MET 256
0.0075
ARG 257
0.0092
ALA 258
0.0095
ALA 259
0.0067
VAL 260
0.0068
THR 261
0.0079
ASP 262
0.0066
PHE 263
0.0058
ARG 264
0.0096
SER 265
0.0085
ALA 266
0.0055
LEU 267
0.0074
ALA 268
0.0117
GLU 269
0.0105
ARG 270
0.0093
THR 271
0.0096
GLY 272
0.0182
LYS 273
0.0178
ASP 274
0.0182
VAL 275
0.0194
PRO 276
0.0113
LEU 277
0.0106
LEU 278
0.0078
VAL 279
0.0071
ALA 280
0.0037
GLN 281
0.0059
GLY 282
0.0043
HIS 283
0.0015
ASN 284
0.0038
HIS 285
0.0050
ILE 286
0.0056
SER 287
0.0046
PRO 288
0.0020
HIS 289
0.0026
TYR 290
0.0029
ALA 291
0.0026
LEU 292
0.0027
SER 293
0.0027
SER 294
0.0026
GLY 295
0.0025
GLU 296
0.0029
GLY 297
0.0034
GLU 298
0.0030
GLU 299
0.0034
TRP 300
0.0026
GLY 301
0.0022
HIS 302
0.0022
ASP 303
0.0021
VAL 304
0.0037
ILE 305
0.0027
ARG 306
0.0022
TRP 307
0.0030
MET 308
0.0029
ARG 309
0.0025
ALA 310
0.0046
LYS 311
0.0059
LEU 312
0.0081
ALA 313
0.0074
SER 314
0.0134
GLY 315
0.0160
ASN 316
0.0213
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.