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
0.0339
ALA 9
0.0252
ALA 10
0.0083
GLY 11
0.0124
THR 12
0.0096
ILE 13
0.0103
SER 14
0.0138
ASN 15
0.0159
ASP 16
0.0081
ILE 17
0.0097
LEU 18
0.0087
ALA 19
0.0077
GLN 20
0.0070
VAL 21
0.0070
THR 22
0.0059
PHE 23
0.0054
ALA 24
0.0039
ASN 25
0.0035
GLU 26
0.0023
ALA 27
0.0022
ILE 28
0.0032
TYR 29
0.0047
PRO 30
0.0037
LEU 31
0.0026
LEU 32
0.0067
GLU 33
0.0071
LYS 34
0.0054
ARG 35
0.0062
ARG 36
0.0103
ALA 37
0.0104
GLU 38
0.0104
ILE 39
0.0103
GLU 40
0.0075
ASN 41
0.0066
VAL 42
0.0066
THR 43
0.0051
ARG 44
0.0019
LYS 45
0.0022
THR 46
0.0014
PHE 47
0.0036
ARG 48
0.0037
TYR 49
0.0069
GLY 50
0.0071
ALA 51
0.0066
LEU 52
0.0051
PRO 53
0.0105
GLY 54
0.0113
SER 55
0.0066
GLU 56
0.0052
MET 57
0.0064
ASP 58
0.0058
VAL 59
0.0059
TYR 60
0.0060
TYR 61
0.0063
PRO 62
0.0066
SER 63
0.0047
SER 64
0.0118
THR 65
0.0054
PRO 66
0.0084
SER 67
0.0083
GLY 68
0.0067
LYS 69
0.0061
ALA 70
0.0058
PRO 71
0.0064
VAL 72
0.0044
LEU 73
0.0036
ALA 74
0.0029
PHE 75
0.0035
VAL 76
0.0077
HIS 77
0.0070
GLY 78
0.0058
GLY 79
0.0051
ALA 80
0.0037
TYR 81
0.0012
VAL 82
0.0037
HIS 83
0.0058
GLY 84
0.0062
SER 85
0.0069
LYS 86
0.0081
THR 87
0.0087
HIS 88
0.0038
PRO 89
0.0060
PRO 90
0.0067
PRO 91
0.0061
GLY 92
0.0069
ASP 93
0.0083
LEU 94
0.0083
ILE 95
0.0075
TYR 96
0.0077
LYS 97
0.0078
ASN 98
0.0078
VAL 99
0.0077
GLY 100
0.0051
ALA 101
0.0055
PHE 102
0.0059
TYR 103
0.0055
ALA 104
0.0053
SER 105
0.0085
GLN 106
0.0100
GLY 107
0.0081
PHE 108
0.0060
VAL 109
0.0055
THR 110
0.0054
VAL 111
0.0062
ILE 112
0.0092
PRO 113
0.0086
ASP 114
0.0080
TYR 115
0.0075
ARG 116
0.0069
LYS 117
0.0020
LEU 118
0.0072
PRO 119
0.0121
GLY 120
0.0200
MET 121
0.0175
LYS 122
0.0159
TRP 123
0.0133
PRO 124
0.0159
ASP 125
0.0149
ALA 126
0.0113
PRO 127
0.0173
SER 128
0.0147
ASP 129
0.0135
ILE 130
0.0152
ALA 131
0.0173
SER 132
0.0142
ALA 133
0.0123
LEU 134
0.0094
THR 135
0.0096
PHE 136
0.0113
LEU 137
0.0079
VAL 138
0.0107
ALA 139
0.0139
HIS 140
0.0195
SER 141
0.0183
SER 142
0.0199
ASP 143
0.0190
VAL 144
0.0157
ASN 145
0.0189
ALA 146
0.0228
SER 147
0.0227
ALA 148
0.0132
PRO 149
0.0112
THR 150
0.0103
ALA 151
0.0123
ALA 152
0.0098
ASP 153
0.0051
VAL 154
0.0071
GLN 155
0.0085
ASN 156
0.0045
ILE 157
0.0041
PHE 158
0.0048
LEU 159
0.0044
VAL 160
0.0014
GLY 161
0.0012
HIS 162
0.0027
SER 163
0.0037
ALA 164
0.0033
GLY 165
0.0033
GLY 166
0.0060
ALA 167
0.0056
ILE 168
0.0088
ALA 169
0.0094
SER 170
0.0094
ASP 171
0.0093
VAL 172
0.0099
LEU 173
0.0088
LEU 174
0.0088
ALA 175
0.0091
PRO 176
0.0091
GLY 177
0.0115
LEU 178
0.0124
LEU 179
0.0098
PRO 180
0.0105
ALA 181
0.0162
ASN 182
0.0166
VAL 183
0.0073
ARG 184
0.0104
ARG 185
0.0159
SER 186
0.0119
VAL 187
0.0132
ARG 188
0.0070
GLY 189
0.0070
LEU 190
0.0075
ILE 191
0.0073
VAL 192
0.0042
PHE 193
0.0037
GLY 194
0.0031
GLY 195
0.0036
MET 196
0.0099
MET 197
0.0134
HIS 198
0.0172
TYR 199
0.0181
ARG 200
0.0289
GLY 201
0.0302
LEU 202
0.0281
GLU 203
0.0267
TYR 204
0.0110
PRO 205
0.0146
ILE 206
0.0110
PRO 207
0.0141
PRO 208
0.0161
PHE 209
0.0147
VAL 210
0.0099
LEU 211
0.0112
PRO 212
0.0217
GLY 213
0.0216
TYR 214
0.0129
TYR 215
0.0130
GLY 216
0.0396
THR 217
0.0283
ASP 218
0.0269
GLU 219
0.0271
ASP 220
0.0126
VAL 221
0.0132
ARG 222
0.0268
ALA 223
0.0287
HIS 224
0.0140
GLU 225
0.0142
PRO 226
0.0154
LEU 227
0.0176
GLY 228
0.0157
LEU 229
0.0139
LEU 230
0.0090
GLU 231
0.0106
SER 232
0.0212
ALA 233
0.0195
SER 234
0.0194
ASP 235
0.0222
GLU 236
0.0304
ILE 237
0.0225
VAL 238
0.0212
ARG 239
0.0255
GLY 240
0.0176
LEU 241
0.0150
PRO 242
0.0129
ASP 243
0.0120
VAL 244
0.0108
LEU 245
0.0111
MET 246
0.0122
VAL 247
0.0124
LEU 248
0.0097
SER 249
0.0099
GLU 250
0.0116
HIS 251
0.0132
ASP 252
0.0151
VAL 253
0.0149
ALA 254
0.0190
ALA 255
0.0151
MET 256
0.0101
ARG 257
0.0162
ALA 258
0.0162
ALA 259
0.0128
VAL 260
0.0090
THR 261
0.0095
ASP 262
0.0111
PHE 263
0.0104
ARG 264
0.0088
SER 265
0.0100
ALA 266
0.0088
LEU 267
0.0117
ALA 268
0.0179
GLU 269
0.0220
ARG 270
0.0193
THR 271
0.0206
GLY 272
0.0535
LYS 273
0.0449
ASP 274
0.0406
VAL 275
0.0268
PRO 276
0.0140
LEU 277
0.0164
LEU 278
0.0173
VAL 279
0.0196
ALA 280
0.0168
GLN 281
0.0143
GLY 282
0.0095
HIS 283
0.0100
ASN 284
0.0106
HIS 285
0.0106
ILE 286
0.0102
SER 287
0.0099
PRO 288
0.0082
HIS 289
0.0077
TYR 290
0.0063
ALA 291
0.0055
LEU 292
0.0066
SER 293
0.0046
SER 294
0.0037
GLY 295
0.0048
GLU 296
0.0108
GLY 297
0.0140
GLU 298
0.0126
GLU 299
0.0188
TRP 300
0.0183
GLY 301
0.0137
HIS 302
0.0166
ASP 303
0.0206
VAL 304
0.0158
ILE 305
0.0116
ARG 306
0.0117
TRP 307
0.0118
MET 308
0.0102
ARG 309
0.0052
ALA 310
0.0103
LYS 311
0.0137
LEU 312
0.0146
ALA 313
0.0188
SER 314
0.0258
GLY 315
0.0252
ASN 316
0.0377
ASN 8
0.0461
ALA 9
0.0346
ALA 10
0.0101
GLY 11
0.0124
THR 12
0.0115
ILE 13
0.0117
SER 14
0.0151
ASN 15
0.0174
ASP 16
0.0101
ILE 17
0.0116
LEU 18
0.0100
ALA 19
0.0090
GLN 20
0.0076
VAL 21
0.0073
THR 22
0.0058
PHE 23
0.0061
ALA 24
0.0031
ASN 25
0.0021
GLU 26
0.0022
ALA 27
0.0034
ILE 28
0.0023
TYR 29
0.0024
PRO 30
0.0048
LEU 31
0.0036
LEU 32
0.0079
GLU 33
0.0105
LYS 34
0.0112
ARG 35
0.0112
ARG 36
0.0148
ALA 37
0.0168
GLU 38
0.0163
ILE 39
0.0148
GLU 40
0.0117
ASN 41
0.0120
VAL 42
0.0110
THR 43
0.0088
ARG 44
0.0050
LYS 45
0.0049
THR 46
0.0052
PHE 47
0.0049
ARG 48
0.0056
TYR 49
0.0052
GLY 50
0.0102
ALA 51
0.0130
LEU 52
0.0063
PRO 53
0.0019
GLY 54
0.0062
SER 55
0.0043
GLU 56
0.0032
MET 57
0.0041
ASP 58
0.0048
VAL 59
0.0038
TYR 60
0.0059
TYR 61
0.0056
PRO 62
0.0068
SER 63
0.0044
SER 64
0.0131
THR 65
0.0090
PRO 66
0.0101
SER 67
0.0128
GLY 68
0.0077
LYS 69
0.0062
ALA 70
0.0050
PRO 71
0.0058
VAL 72
0.0029
LEU 73
0.0019
ALA 74
0.0017
PHE 75
0.0029
VAL 76
0.0070
HIS 77
0.0060
GLY 78
0.0049
GLY 79
0.0039
ALA 80
0.0031
TYR 81
0.0014
VAL 82
0.0025
HIS 83
0.0049
GLY 84
0.0051
SER 85
0.0057
LYS 86
0.0071
THR 87
0.0077
HIS 88
0.0024
PRO 89
0.0040
PRO 90
0.0051
PRO 91
0.0049
GLY 92
0.0056
ASP 93
0.0070
LEU 94
0.0075
ILE 95
0.0059
TYR 96
0.0072
LYS 97
0.0080
ASN 98
0.0080
VAL 99
0.0077
GLY 100
0.0057
ALA 101
0.0059
PHE 102
0.0056
TYR 103
0.0053
ALA 104
0.0053
SER 105
0.0074
GLN 106
0.0091
GLY 107
0.0075
PHE 108
0.0048
VAL 109
0.0041
THR 110
0.0041
VAL 111
0.0046
ILE 112
0.0078
PRO 113
0.0070
ASP 114
0.0065
TYR 115
0.0066
ARG 116
0.0068
LYS 117
0.0020
LEU 118
0.0039
PRO 119
0.0081
GLY 120
0.0156
MET 121
0.0140
LYS 122
0.0126
TRP 123
0.0119
PRO 124
0.0149
ASP 125
0.0137
ALA 126
0.0118
PRO 127
0.0168
SER 128
0.0142
ASP 129
0.0128
ILE 130
0.0139
ALA 131
0.0153
SER 132
0.0120
ALA 133
0.0100
LEU 134
0.0072
THR 135
0.0072
PHE 136
0.0082
LEU 137
0.0056
VAL 138
0.0089
ALA 139
0.0117
HIS 140
0.0172
SER 141
0.0177
SER 142
0.0207
ASP 143
0.0183
VAL 144
0.0128
ASN 145
0.0171
ALA 146
0.0219
SER 147
0.0220
ALA 148
0.0098
PRO 149
0.0090
THR 150
0.0092
ALA 151
0.0103
ALA 152
0.0092
ASP 153
0.0049
VAL 154
0.0069
GLN 155
0.0082
ASN 156
0.0047
ILE 157
0.0044
PHE 158
0.0048
LEU 159
0.0045
VAL 160
0.0011
GLY 161
0.0009
HIS 162
0.0019
SER 163
0.0028
ALA 164
0.0040
GLY 165
0.0037
GLY 166
0.0061
ALA 167
0.0060
ILE 168
0.0093
ALA 169
0.0094
SER 170
0.0094
ASP 171
0.0094
VAL 172
0.0094
LEU 173
0.0083
LEU 174
0.0085
ALA 175
0.0089
PRO 176
0.0084
GLY 177
0.0108
LEU 178
0.0115
LEU 179
0.0083
PRO 180
0.0112
ALA 181
0.0165
ASN 182
0.0175
VAL 183
0.0082
ARG 184
0.0104
ARG 185
0.0162
SER 186
0.0119
VAL 187
0.0128
ARG 188
0.0065
GLY 189
0.0064
LEU 190
0.0069
ILE 191
0.0068
VAL 192
0.0043
PHE 193
0.0029
GLY 194
0.0015
GLY 195
0.0026
MET 196
0.0104
MET 197
0.0138
HIS 198
0.0177
TYR 199
0.0191
ARG 200
0.0294
GLY 201
0.0309
LEU 202
0.0302
GLU 203
0.0285
TYR 204
0.0140
PRO 205
0.0186
ILE 206
0.0140
PRO 207
0.0152
PRO 208
0.0146
PHE 209
0.0143
VAL 210
0.0102
LEU 211
0.0095
PRO 212
0.0185
GLY 213
0.0180
TYR 214
0.0099
TYR 215
0.0109
GLY 216
0.0352
THR 217
0.0266
ASP 218
0.0216
GLU 219
0.0277
ASP 220
0.0138
VAL 221
0.0138
ARG 222
0.0271
ALA 223
0.0294
HIS 224
0.0152
GLU 225
0.0155
PRO 226
0.0162
LEU 227
0.0183
GLY 228
0.0172
LEU 229
0.0149
LEU 230
0.0096
GLU 231
0.0117
SER 232
0.0211
ALA 233
0.0195
SER 234
0.0204
ASP 235
0.0250
GLU 236
0.0320
ILE 237
0.0219
VAL 238
0.0232
ARG 239
0.0284
GLY 240
0.0181
LEU 241
0.0152
PRO 242
0.0128
ASP 243
0.0114
VAL 244
0.0113
LEU 245
0.0119
MET 246
0.0130
VAL 247
0.0134
LEU 248
0.0087
SER 249
0.0079
GLU 250
0.0092
HIS 251
0.0114
ASP 252
0.0133
VAL 253
0.0153
ALA 254
0.0199
ALA 255
0.0156
MET 256
0.0093
ARG 257
0.0158
ALA 258
0.0163
ALA 259
0.0120
VAL 260
0.0094
THR 261
0.0098
ASP 262
0.0107
PHE 263
0.0105
ARG 264
0.0116
SER 265
0.0130
ALA 266
0.0105
LEU 267
0.0128
ALA 268
0.0195
GLU 269
0.0241
ARG 270
0.0198
THR 271
0.0221
GLY 272
0.0601
LYS 273
0.0491
ASP 274
0.0445
VAL 275
0.0288
PRO 276
0.0161
LEU 277
0.0179
LEU 278
0.0184
VAL 279
0.0201
ALA 280
0.0159
GLN 281
0.0136
GLY 282
0.0090
HIS 283
0.0083
ASN 284
0.0092
HIS 285
0.0093
ILE 286
0.0090
SER 287
0.0087
PRO 288
0.0068
HIS 289
0.0062
TYR 290
0.0050
ALA 291
0.0046
LEU 292
0.0058
SER 293
0.0048
SER 294
0.0043
GLY 295
0.0049
GLU 296
0.0112
GLY 297
0.0137
GLU 298
0.0119
GLU 299
0.0179
TRP 300
0.0172
GLY 301
0.0130
HIS 302
0.0153
ASP 303
0.0186
VAL 304
0.0141
ILE 305
0.0107
ARG 306
0.0104
TRP 307
0.0103
MET 308
0.0076
ARG 309
0.0031
ALA 310
0.0058
LYS 311
0.0097
LEU 312
0.0103
ALA 313
0.0131
SER 314
0.0163
GLY 315
0.0145
ASN 316
0.0231
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.