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 = 0.0523
ASN 8
0.0372
ALA 9
0.0212
ALA 10
0.0123
GLY 11
0.0209
THR 12
0.0176
ILE 13
0.0142
SER 14
0.0177
ASN 15
0.0189
ASP 16
0.0156
ILE 17
0.0171
LEU 18
0.0175
ALA 19
0.0144
GLN 20
0.0138
VAL 21
0.0172
THR 22
0.0182
PHE 23
0.0139
ALA 24
0.0163
ASN 25
0.0194
GLU 26
0.0199
ALA 27
0.0175
ILE 28
0.0168
TYR 29
0.0221
PRO 30
0.0268
LEU 31
0.0248
LEU 32
0.0248
GLU 33
0.0324
LYS 34
0.0368
ARG 35
0.0312
ARG 36
0.0284
ALA 37
0.0302
GLU 38
0.0264
ILE 39
0.0191
GLU 40
0.0167
ASN 41
0.0157
VAL 42
0.0074
THR 43
0.0034
ARG 44
0.0044
LYS 45
0.0032
THR 46
0.0050
PHE 47
0.0058
ARG 48
0.0164
TYR 49
0.0176
GLY 50
0.0317
ALA 51
0.0453
LEU 52
0.0510
PRO 53
0.0523
GLY 54
0.0388
SER 55
0.0254
GLU 56
0.0139
MET 57
0.0093
ASP 58
0.0078
VAL 59
0.0037
TYR 60
0.0027
TYR 61
0.0028
PRO 62
0.0034
SER 63
0.0053
SER 64
0.0144
THR 65
0.0175
PRO 66
0.0357
SER 67
0.0347
GLY 68
0.0128
LYS 69
0.0093
ALA 70
0.0070
PRO 71
0.0060
VAL 72
0.0028
LEU 73
0.0035
ALA 74
0.0044
PHE 75
0.0052
VAL 76
0.0078
HIS 77
0.0090
GLY 78
0.0097
GLY 79
0.0107
ALA 80
0.0096
TYR 81
0.0103
VAL 82
0.0107
HIS 83
0.0119
GLY 84
0.0040
SER 85
0.0040
LYS 86
0.0052
THR 87
0.0036
HIS 88
0.0129
PRO 89
0.0156
PRO 90
0.0167
PRO 91
0.0157
GLY 92
0.0150
ASP 93
0.0178
LEU 94
0.0151
ILE 95
0.0093
TYR 96
0.0031
LYS 97
0.0062
ASN 98
0.0070
VAL 99
0.0050
GLY 100
0.0036
ALA 101
0.0052
PHE 102
0.0060
TYR 103
0.0059
ALA 104
0.0025
SER 105
0.0043
GLN 106
0.0036
GLY 107
0.0012
PHE 108
0.0019
VAL 109
0.0018
THR 110
0.0024
VAL 111
0.0031
ILE 112
0.0075
PRO 113
0.0084
ASP 114
0.0112
TYR 115
0.0118
ARG 116
0.0157
LYS 117
0.0143
LEU 118
0.0135
PRO 119
0.0148
GLY 120
0.0211
MET 121
0.0191
LYS 122
0.0156
TRP 123
0.0134
PRO 124
0.0106
ASP 125
0.0144
ALA 126
0.0130
PRO 127
0.0097
SER 128
0.0105
ASP 129
0.0117
ILE 130
0.0096
ALA 131
0.0083
SER 132
0.0123
ALA 133
0.0095
LEU 134
0.0070
THR 135
0.0095
PHE 136
0.0127
LEU 137
0.0086
VAL 138
0.0099
ALA 139
0.0138
HIS 140
0.0131
SER 141
0.0093
SER 142
0.0101
ASP 143
0.0075
VAL 144
0.0038
ASN 145
0.0053
ALA 146
0.0050
SER 147
0.0077
ALA 148
0.0075
PRO 149
0.0090
THR 150
0.0079
ALA 151
0.0072
ALA 152
0.0041
ASP 153
0.0052
VAL 154
0.0052
GLN 155
0.0064
ASN 156
0.0040
ILE 157
0.0043
PHE 158
0.0053
LEU 159
0.0066
VAL 160
0.0074
GLY 161
0.0082
HIS 162
0.0088
SER 163
0.0098
ALA 164
0.0092
GLY 165
0.0092
GLY 166
0.0083
ALA 167
0.0069
ILE 168
0.0081
ALA 169
0.0082
SER 170
0.0058
ASP 171
0.0049
VAL 172
0.0069
LEU 173
0.0057
LEU 174
0.0044
ALA 175
0.0043
PRO 176
0.0053
GLY 177
0.0071
LEU 178
0.0081
LEU 179
0.0072
PRO 180
0.0092
ALA 181
0.0078
ASN 182
0.0071
VAL 183
0.0061
ARG 184
0.0058
ARG 185
0.0036
SER 186
0.0040
VAL 187
0.0061
ARG 188
0.0067
GLY 189
0.0075
LEU 190
0.0085
ILE 191
0.0088
VAL 192
0.0099
PHE 193
0.0093
GLY 194
0.0100
GLY 195
0.0108
MET 196
0.0076
MET 197
0.0061
HIS 198
0.0056
TYR 199
0.0060
ARG 200
0.0084
GLY 201
0.0100
LEU 202
0.0122
GLU 203
0.0156
TYR 204
0.0115
PRO 205
0.0140
ILE 206
0.0110
PRO 207
0.0093
PRO 208
0.0033
PHE 209
0.0071
VAL 210
0.0065
LEU 211
0.0049
PRO 212
0.0101
GLY 213
0.0128
TYR 214
0.0122
TYR 215
0.0121
GLY 216
0.0247
THR 217
0.0336
ASP 218
0.0337
GLU 219
0.0394
ASP 220
0.0232
VAL 221
0.0143
ARG 222
0.0156
ALA 223
0.0155
HIS 224
0.0096
GLU 225
0.0039
PRO 226
0.0026
LEU 227
0.0040
GLY 228
0.0042
LEU 229
0.0007
LEU 230
0.0044
GLU 231
0.0066
SER 232
0.0062
ALA 233
0.0057
SER 234
0.0104
ASP 235
0.0167
GLU 236
0.0181
ILE 237
0.0118
VAL 238
0.0119
ARG 239
0.0181
GLY 240
0.0113
LEU 241
0.0096
PRO 242
0.0095
ASP 243
0.0090
VAL 244
0.0114
LEU 245
0.0106
MET 246
0.0104
VAL 247
0.0099
LEU 248
0.0114
SER 249
0.0114
GLU 250
0.0136
HIS 251
0.0137
ASP 252
0.0143
VAL 253
0.0148
ALA 254
0.0157
ALA 255
0.0136
MET 256
0.0108
ARG 257
0.0121
ALA 258
0.0112
ALA 259
0.0093
VAL 260
0.0091
THR 261
0.0093
ASP 262
0.0066
PHE 263
0.0067
ARG 264
0.0074
SER 265
0.0070
ALA 266
0.0073
LEU 267
0.0093
ALA 268
0.0148
GLU 269
0.0156
ARG 270
0.0149
THR 271
0.0183
GLY 272
0.0176
LYS 273
0.0165
ASP 274
0.0138
VAL 275
0.0114
PRO 276
0.0110
LEU 277
0.0109
LEU 278
0.0112
VAL 279
0.0121
ALA 280
0.0115
GLN 281
0.0128
GLY 282
0.0106
HIS 283
0.0089
ASN 284
0.0093
HIS 285
0.0112
ILE 286
0.0099
SER 287
0.0070
PRO 288
0.0034
HIS 289
0.0033
TYR 290
0.0067
ALA 291
0.0074
LEU 292
0.0092
SER 293
0.0145
SER 294
0.0179
GLY 295
0.0220
GLU 296
0.0157
GLY 297
0.0121
GLU 298
0.0125
GLU 299
0.0153
TRP 300
0.0076
GLY 301
0.0062
HIS 302
0.0083
ASP 303
0.0096
VAL 304
0.0047
ILE 305
0.0038
ARG 306
0.0064
TRP 307
0.0069
MET 308
0.0045
ARG 309
0.0043
ALA 310
0.0060
LYS 311
0.0057
LEU 312
0.0043
ALA 313
0.0048
SER 314
0.0075
GLY 315
0.0078
ASN 316
0.0103
ASN 8
0.0366
ALA 9
0.0210
ALA 10
0.0122
GLY 11
0.0218
THR 12
0.0183
ILE 13
0.0147
SER 14
0.0183
ASN 15
0.0195
ASP 16
0.0159
ILE 17
0.0173
LEU 18
0.0176
ALA 19
0.0146
GLN 20
0.0138
VAL 21
0.0170
THR 22
0.0180
PHE 23
0.0135
ALA 24
0.0156
ASN 25
0.0188
GLU 26
0.0195
ALA 27
0.0168
ILE 28
0.0160
TYR 29
0.0212
PRO 30
0.0256
LEU 31
0.0238
LEU 32
0.0240
GLU 33
0.0315
LYS 34
0.0357
ARG 35
0.0306
ARG 36
0.0281
ALA 37
0.0302
GLU 38
0.0264
ILE 39
0.0193
GLU 40
0.0170
ASN 41
0.0163
VAL 42
0.0079
THR 43
0.0029
ARG 44
0.0032
LYS 45
0.0020
THR 46
0.0038
PHE 47
0.0051
ARG 48
0.0156
TYR 49
0.0173
GLY 50
0.0310
ALA 51
0.0442
LEU 52
0.0498
PRO 53
0.0507
GLY 54
0.0378
SER 55
0.0249
GLU 56
0.0132
MET 57
0.0088
ASP 58
0.0070
VAL 59
0.0030
TYR 60
0.0019
TYR 61
0.0021
PRO 62
0.0026
SER 63
0.0045
SER 64
0.0136
THR 65
0.0194
PRO 66
0.0416
SER 67
0.0406
GLY 68
0.0138
LYS 69
0.0098
ALA 70
0.0073
PRO 71
0.0067
VAL 72
0.0026
LEU 73
0.0032
ALA 74
0.0044
PHE 75
0.0052
VAL 76
0.0080
HIS 77
0.0092
GLY 78
0.0100
GLY 79
0.0111
ALA 80
0.0100
TYR 81
0.0107
VAL 82
0.0112
HIS 83
0.0127
GLY 84
0.0046
SER 85
0.0043
LYS 86
0.0052
THR 87
0.0038
HIS 88
0.0126
PRO 89
0.0154
PRO 90
0.0165
PRO 91
0.0156
GLY 92
0.0147
ASP 93
0.0175
LEU 94
0.0149
ILE 95
0.0091
TYR 96
0.0031
LYS 97
0.0064
ASN 98
0.0071
VAL 99
0.0051
GLY 100
0.0036
ALA 101
0.0054
PHE 102
0.0062
TYR 103
0.0059
ALA 104
0.0027
SER 105
0.0046
GLN 106
0.0040
GLY 107
0.0017
PHE 108
0.0014
VAL 109
0.0014
THR 110
0.0020
VAL 111
0.0029
ILE 112
0.0073
PRO 113
0.0085
ASP 114
0.0113
TYR 115
0.0122
ARG 116
0.0165
LYS 117
0.0150
LEU 118
0.0141
PRO 119
0.0154
GLY 120
0.0224
MET 121
0.0204
LYS 122
0.0167
TRP 123
0.0145
PRO 124
0.0113
ASP 125
0.0153
ALA 126
0.0136
PRO 127
0.0102
SER 128
0.0110
ASP 129
0.0120
ILE 130
0.0100
ALA 131
0.0086
SER 132
0.0123
ALA 133
0.0093
LEU 134
0.0071
THR 135
0.0096
PHE 136
0.0126
LEU 137
0.0086
VAL 138
0.0100
ALA 139
0.0138
HIS 140
0.0129
SER 141
0.0096
SER 142
0.0106
ASP 143
0.0076
VAL 144
0.0042
ASN 145
0.0062
ALA 146
0.0061
SER 147
0.0082
ALA 148
0.0080
PRO 149
0.0087
THR 150
0.0079
ALA 151
0.0077
ALA 152
0.0043
ASP 153
0.0054
VAL 154
0.0053
GLN 155
0.0065
ASN 156
0.0040
ILE 157
0.0042
PHE 158
0.0052
LEU 159
0.0067
VAL 160
0.0075
GLY 161
0.0083
HIS 162
0.0090
SER 163
0.0100
ALA 164
0.0095
GLY 165
0.0095
GLY 166
0.0085
ALA 167
0.0070
ILE 168
0.0084
ALA 169
0.0084
SER 170
0.0059
ASP 171
0.0052
VAL 172
0.0072
LEU 173
0.0059
LEU 174
0.0045
ALA 175
0.0046
PRO 176
0.0057
GLY 177
0.0075
LEU 178
0.0084
LEU 179
0.0075
PRO 180
0.0094
ALA 181
0.0081
ASN 182
0.0072
VAL 183
0.0063
ARG 184
0.0062
ARG 185
0.0040
SER 186
0.0043
VAL 187
0.0061
ARG 188
0.0064
GLY 189
0.0074
LEU 190
0.0086
ILE 191
0.0090
VAL 192
0.0099
PHE 193
0.0095
GLY 194
0.0102
GLY 195
0.0109
MET 196
0.0074
MET 197
0.0058
HIS 198
0.0055
TYR 199
0.0062
ARG 200
0.0091
GLY 201
0.0101
LEU 202
0.0123
GLU 203
0.0156
TYR 204
0.0117
PRO 205
0.0143
ILE 206
0.0114
PRO 207
0.0097
PRO 208
0.0031
PHE 209
0.0072
VAL 210
0.0065
LEU 211
0.0048
PRO 212
0.0108
GLY 213
0.0136
TYR 214
0.0130
TYR 215
0.0133
GLY 216
0.0271
THR 217
0.0377
ASP 218
0.0381
GLU 219
0.0444
ASP 220
0.0259
VAL 221
0.0162
ARG 222
0.0175
ALA 223
0.0176
HIS 224
0.0109
GLU 225
0.0047
PRO 226
0.0025
LEU 227
0.0040
GLY 228
0.0047
LEU 229
0.0015
LEU 230
0.0040
GLU 231
0.0065
SER 232
0.0059
ALA 233
0.0051
SER 234
0.0098
ASP 235
0.0163
GLU 236
0.0176
ILE 237
0.0116
VAL 238
0.0121
ARG 239
0.0182
GLY 240
0.0113
LEU 241
0.0097
PRO 242
0.0095
ASP 243
0.0091
VAL 244
0.0116
LEU 245
0.0108
MET 246
0.0106
VAL 247
0.0102
LEU 248
0.0118
SER 249
0.0119
GLU 250
0.0144
HIS 251
0.0146
ASP 252
0.0148
VAL 253
0.0153
ALA 254
0.0160
ALA 255
0.0137
MET 256
0.0107
ARG 257
0.0122
ALA 258
0.0111
ALA 259
0.0091
VAL 260
0.0089
THR 261
0.0091
ASP 262
0.0062
PHE 263
0.0063
ARG 264
0.0071
SER 265
0.0069
ALA 266
0.0072
LEU 267
0.0091
ALA 268
0.0149
GLU 269
0.0158
ARG 270
0.0149
THR 271
0.0184
GLY 272
0.0180
LYS 273
0.0168
ASP 274
0.0141
VAL 275
0.0114
PRO 276
0.0112
LEU 277
0.0113
LEU 278
0.0117
VAL 279
0.0127
ALA 280
0.0122
GLN 281
0.0136
GLY 282
0.0113
HIS 283
0.0095
ASN 284
0.0099
HIS 285
0.0116
ILE 286
0.0099
SER 287
0.0068
PRO 288
0.0038
HIS 289
0.0033
TYR 290
0.0061
ALA 291
0.0068
LEU 292
0.0090
SER 293
0.0143
SER 294
0.0172
GLY 295
0.0214
GLU 296
0.0152
GLY 297
0.0118
GLU 298
0.0124
GLU 299
0.0155
TRP 300
0.0082
GLY 301
0.0066
HIS 302
0.0088
ASP 303
0.0102
VAL 304
0.0053
ILE 305
0.0043
ARG 306
0.0070
TRP 307
0.0074
MET 308
0.0047
ARG 309
0.0048
ALA 310
0.0067
LYS 311
0.0058
LEU 312
0.0041
ALA 313
0.0056
SER 314
0.0068
GLY 315
0.0061
ASN 316
0.0081
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.