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 = 0.0792
ASN 8
0.0573
ALA 9
0.0356
ALA 10
0.0202
GLY 11
0.0527
THR 12
0.0792
ILE 13
0.0552
SER 14
0.0450
ASN 15
0.0296
ASP 16
0.0114
ILE 17
0.0061
LEU 18
0.0149
ALA 19
0.0210
GLN 20
0.0125
VAL 21
0.0119
THR 22
0.0140
PHE 23
0.0129
ALA 24
0.0091
ASN 25
0.0090
GLU 26
0.0090
ALA 27
0.0099
ILE 28
0.0086
TYR 29
0.0090
PRO 30
0.0097
LEU 31
0.0107
LEU 32
0.0095
GLU 33
0.0102
LYS 34
0.0119
ARG 35
0.0122
ARG 36
0.0115
ALA 37
0.0141
GLU 38
0.0137
ILE 39
0.0107
GLU 40
0.0071
ASN 41
0.0094
VAL 42
0.0081
THR 43
0.0074
ARG 44
0.0072
LYS 45
0.0070
THR 46
0.0069
PHE 47
0.0065
ARG 48
0.0156
TYR 49
0.0089
GLY 50
0.0180
ALA 51
0.0276
LEU 52
0.0244
PRO 53
0.0253
GLY 54
0.0169
SER 55
0.0133
GLU 56
0.0079
MET 57
0.0060
ASP 58
0.0073
VAL 59
0.0068
TYR 60
0.0020
TYR 61
0.0033
PRO 62
0.0081
SER 63
0.0106
SER 64
0.0220
THR 65
0.0208
PRO 66
0.0244
SER 67
0.0196
GLY 68
0.0075
LYS 69
0.0037
ALA 70
0.0022
PRO 71
0.0055
VAL 72
0.0048
LEU 73
0.0042
ALA 74
0.0031
PHE 75
0.0040
VAL 76
0.0074
HIS 77
0.0075
GLY 78
0.0076
GLY 79
0.0076
ALA 80
0.0086
TYR 81
0.0103
VAL 82
0.0107
HIS 83
0.0090
GLY 84
0.0085
SER 85
0.0073
LYS 86
0.0070
THR 87
0.0067
HIS 88
0.0101
PRO 89
0.0151
PRO 90
0.0167
PRO 91
0.0157
GLY 92
0.0090
ASP 93
0.0083
LEU 94
0.0067
ILE 95
0.0054
TYR 96
0.0044
LYS 97
0.0045
ASN 98
0.0046
VAL 99
0.0055
GLY 100
0.0039
ALA 101
0.0039
PHE 102
0.0031
TYR 103
0.0030
ALA 104
0.0041
SER 105
0.0029
GLN 106
0.0031
GLY 107
0.0042
PHE 108
0.0024
VAL 109
0.0021
THR 110
0.0021
VAL 111
0.0023
ILE 112
0.0055
PRO 113
0.0058
ASP 114
0.0057
TYR 115
0.0067
ARG 116
0.0095
LYS 117
0.0089
LEU 118
0.0105
PRO 119
0.0107
GLY 120
0.0161
MET 121
0.0142
LYS 122
0.0133
TRP 123
0.0103
PRO 124
0.0090
ASP 125
0.0106
ALA 126
0.0083
PRO 127
0.0061
SER 128
0.0057
ASP 129
0.0061
ILE 130
0.0051
ALA 131
0.0048
SER 132
0.0069
ALA 133
0.0053
LEU 134
0.0083
THR 135
0.0100
PHE 136
0.0075
LEU 137
0.0092
VAL 138
0.0135
ALA 139
0.0128
HIS 140
0.0123
SER 141
0.0140
SER 142
0.0136
ASP 143
0.0116
VAL 144
0.0100
ASN 145
0.0115
ALA 146
0.0156
SER 147
0.0170
ALA 148
0.0109
PRO 149
0.0107
THR 150
0.0057
ALA 151
0.0034
ALA 152
0.0065
ASP 153
0.0098
VAL 154
0.0081
GLN 155
0.0120
ASN 156
0.0111
ILE 157
0.0092
PHE 158
0.0070
LEU 159
0.0059
VAL 160
0.0056
GLY 161
0.0061
HIS 162
0.0047
SER 163
0.0055
ALA 164
0.0074
GLY 165
0.0081
GLY 166
0.0077
ALA 167
0.0078
ILE 168
0.0068
ALA 169
0.0087
SER 170
0.0074
ASP 171
0.0064
VAL 172
0.0077
LEU 173
0.0075
LEU 174
0.0072
ALA 175
0.0079
PRO 176
0.0097
GLY 177
0.0121
LEU 178
0.0110
LEU 179
0.0117
PRO 180
0.0185
ALA 181
0.0208
ASN 182
0.0225
VAL 183
0.0180
ARG 184
0.0131
ARG 185
0.0160
SER 186
0.0156
VAL 187
0.0121
ARG 188
0.0077
GLY 189
0.0053
LEU 190
0.0057
ILE 191
0.0054
VAL 192
0.0062
PHE 193
0.0043
GLY 194
0.0039
GLY 195
0.0056
MET 196
0.0092
MET 197
0.0088
HIS 198
0.0102
TYR 199
0.0118
ARG 200
0.0248
GLY 201
0.0492
LEU 202
0.0365
GLU 203
0.0459
TYR 204
0.0162
PRO 205
0.0176
ILE 206
0.0142
PRO 207
0.0137
PRO 208
0.0128
PHE 209
0.0142
VAL 210
0.0127
LEU 211
0.0151
PRO 212
0.0196
GLY 213
0.0211
TYR 214
0.0166
TYR 215
0.0133
GLY 216
0.0324
THR 217
0.0326
ASP 218
0.0402
GLU 219
0.0315
ASP 220
0.0093
VAL 221
0.0082
ARG 222
0.0102
ALA 223
0.0100
HIS 224
0.0050
GLU 225
0.0062
PRO 226
0.0084
LEU 227
0.0091
GLY 228
0.0114
LEU 229
0.0093
LEU 230
0.0100
GLU 231
0.0110
SER 232
0.0154
ALA 233
0.0098
SER 234
0.0118
ASP 235
0.0169
GLU 236
0.0145
ILE 237
0.0031
VAL 238
0.0117
ARG 239
0.0073
GLY 240
0.0035
LEU 241
0.0054
PRO 242
0.0046
ASP 243
0.0050
VAL 244
0.0091
LEU 245
0.0077
MET 246
0.0069
VAL 247
0.0053
LEU 248
0.0118
SER 249
0.0129
GLU 250
0.0211
HIS 251
0.0206
ASP 252
0.0109
VAL 253
0.0057
ALA 254
0.0097
ALA 255
0.0117
MET 256
0.0048
ARG 257
0.0066
ALA 258
0.0093
ALA 259
0.0107
VAL 260
0.0061
THR 261
0.0064
ASP 262
0.0079
PHE 263
0.0077
ARG 264
0.0082
SER 265
0.0082
ALA 266
0.0080
LEU 267
0.0081
ALA 268
0.0103
GLU 269
0.0098
ARG 270
0.0088
THR 271
0.0091
GLY 272
0.0151
LYS 273
0.0150
ASP 274
0.0140
VAL 275
0.0110
PRO 276
0.0131
LEU 277
0.0114
LEU 278
0.0110
VAL 279
0.0108
ALA 280
0.0136
GLN 281
0.0179
GLY 282
0.0170
HIS 283
0.0121
ASN 284
0.0122
HIS 285
0.0078
ILE 286
0.0061
SER 287
0.0063
PRO 288
0.0044
HIS 289
0.0047
TYR 290
0.0050
ALA 291
0.0049
LEU 292
0.0071
SER 293
0.0073
SER 294
0.0070
GLY 295
0.0072
GLU 296
0.0062
GLY 297
0.0044
GLU 298
0.0044
GLU 299
0.0039
TRP 300
0.0026
GLY 301
0.0030
HIS 302
0.0017
ASP 303
0.0021
VAL 304
0.0017
ILE 305
0.0026
ARG 306
0.0036
TRP 307
0.0029
MET 308
0.0052
ARG 309
0.0076
ALA 310
0.0101
LYS 311
0.0097
LEU 312
0.0149
ALA 313
0.0257
SER 314
0.0252
GLY 315
0.0179
ASN 316
0.0132
ASN 8
0.0495
ALA 9
0.0312
ALA 10
0.0207
GLY 11
0.0489
THR 12
0.0715
ILE 13
0.0494
SER 14
0.0396
ASN 15
0.0267
ASP 16
0.0086
ILE 17
0.0026
LEU 18
0.0109
ALA 19
0.0165
GLN 20
0.0111
VAL 21
0.0095
THR 22
0.0120
PHE 23
0.0122
ALA 24
0.0094
ASN 25
0.0084
GLU 26
0.0096
ALA 27
0.0106
ILE 28
0.0089
TYR 29
0.0088
PRO 30
0.0089
LEU 31
0.0092
LEU 32
0.0082
GLU 33
0.0082
LYS 34
0.0088
ARG 35
0.0093
ARG 36
0.0092
ALA 37
0.0118
GLU 38
0.0115
ILE 39
0.0088
GLU 40
0.0062
ASN 41
0.0082
VAL 42
0.0068
THR 43
0.0052
ARG 44
0.0058
LYS 45
0.0059
THR 46
0.0060
PHE 47
0.0064
ARG 48
0.0146
TYR 49
0.0075
GLY 50
0.0141
ALA 51
0.0223
LEU 52
0.0213
PRO 53
0.0231
GLY 54
0.0154
SER 55
0.0114
GLU 56
0.0067
MET 57
0.0054
ASP 58
0.0068
VAL 59
0.0064
TYR 60
0.0020
TYR 61
0.0017
PRO 62
0.0055
SER 63
0.0074
SER 64
0.0177
THR 65
0.0187
PRO 66
0.0242
SER 67
0.0194
GLY 68
0.0089
LYS 69
0.0040
ALA 70
0.0020
PRO 71
0.0064
VAL 72
0.0057
LEU 73
0.0048
ALA 74
0.0038
PHE 75
0.0044
VAL 76
0.0066
HIS 77
0.0070
GLY 78
0.0071
GLY 79
0.0069
ALA 80
0.0078
TYR 81
0.0090
VAL 82
0.0089
HIS 83
0.0076
GLY 84
0.0075
SER 85
0.0068
LYS 86
0.0068
THR 87
0.0066
HIS 88
0.0099
PRO 89
0.0139
PRO 90
0.0148
PRO 91
0.0138
GLY 92
0.0082
ASP 93
0.0080
LEU 94
0.0064
ILE 95
0.0055
TYR 96
0.0041
LYS 97
0.0041
ASN 98
0.0042
VAL 99
0.0048
GLY 100
0.0029
ALA 101
0.0027
PHE 102
0.0020
TYR 103
0.0016
ALA 104
0.0022
SER 105
0.0011
GLN 106
0.0019
GLY 107
0.0028
PHE 108
0.0025
VAL 109
0.0019
THR 110
0.0023
VAL 111
0.0023
ILE 112
0.0055
PRO 113
0.0053
ASP 114
0.0053
TYR 115
0.0052
ARG 116
0.0081
LYS 117
0.0064
LEU 118
0.0080
PRO 119
0.0087
GLY 120
0.0150
MET 121
0.0135
LYS 122
0.0131
TRP 123
0.0101
PRO 124
0.0086
ASP 125
0.0103
ALA 126
0.0076
PRO 127
0.0057
SER 128
0.0040
ASP 129
0.0054
ILE 130
0.0046
ALA 131
0.0035
SER 132
0.0045
ALA 133
0.0033
LEU 134
0.0071
THR 135
0.0084
PHE 136
0.0059
LEU 137
0.0082
VAL 138
0.0121
ALA 139
0.0109
HIS 140
0.0094
SER 141
0.0112
SER 142
0.0099
ASP 143
0.0081
VAL 144
0.0081
ASN 145
0.0087
ALA 146
0.0111
SER 147
0.0116
ALA 148
0.0077
PRO 149
0.0071
THR 150
0.0031
ALA 151
0.0024
ALA 152
0.0065
ASP 153
0.0099
VAL 154
0.0079
GLN 155
0.0124
ASN 156
0.0126
ILE 157
0.0103
PHE 158
0.0083
LEU 159
0.0068
VAL 160
0.0059
GLY 161
0.0062
HIS 162
0.0047
SER 163
0.0054
ALA 164
0.0075
GLY 165
0.0081
GLY 166
0.0078
ALA 167
0.0078
ILE 168
0.0072
ALA 169
0.0090
SER 170
0.0078
ASP 171
0.0065
VAL 172
0.0077
LEU 173
0.0079
LEU 174
0.0074
ALA 175
0.0076
PRO 176
0.0093
GLY 177
0.0117
LEU 178
0.0101
LEU 179
0.0110
PRO 180
0.0185
ALA 181
0.0216
ASN 182
0.0236
VAL 183
0.0182
ARG 184
0.0136
ARG 185
0.0176
SER 186
0.0168
VAL 187
0.0137
ARG 188
0.0092
GLY 189
0.0068
LEU 190
0.0064
ILE 191
0.0063
VAL 192
0.0059
PHE 193
0.0038
GLY 194
0.0034
GLY 195
0.0053
MET 196
0.0086
MET 197
0.0081
HIS 198
0.0093
TYR 199
0.0106
ARG 200
0.0211
GLY 201
0.0412
LEU 202
0.0309
GLU 203
0.0394
TYR 204
0.0167
PRO 205
0.0185
ILE 206
0.0140
PRO 207
0.0129
PRO 208
0.0126
PHE 209
0.0136
VAL 210
0.0118
LEU 211
0.0151
PRO 212
0.0207
GLY 213
0.0220
TYR 214
0.0170
TYR 215
0.0142
GLY 216
0.0328
THR 217
0.0338
ASP 218
0.0428
GLU 219
0.0341
ASP 220
0.0106
VAL 221
0.0090
ARG 222
0.0105
ALA 223
0.0110
HIS 224
0.0051
GLU 225
0.0061
PRO 226
0.0080
LEU 227
0.0089
GLY 228
0.0113
LEU 229
0.0091
LEU 230
0.0092
GLU 231
0.0104
SER 232
0.0151
ALA 233
0.0102
SER 234
0.0118
ASP 235
0.0178
GLU 236
0.0149
ILE 237
0.0028
VAL 238
0.0143
ARG 239
0.0107
GLY 240
0.0055
LEU 241
0.0068
PRO 242
0.0052
ASP 243
0.0057
VAL 244
0.0086
LEU 245
0.0069
MET 246
0.0057
VAL 247
0.0040
LEU 248
0.0120
SER 249
0.0138
GLU 250
0.0214
HIS 251
0.0210
ASP 252
0.0116
VAL 253
0.0071
ALA 254
0.0089
ALA 255
0.0100
MET 256
0.0035
ARG 257
0.0058
ALA 258
0.0073
ALA 259
0.0084
VAL 260
0.0045
THR 261
0.0046
ASP 262
0.0063
PHE 263
0.0065
ARG 264
0.0063
SER 265
0.0063
ALA 266
0.0063
LEU 267
0.0066
ALA 268
0.0069
GLU 269
0.0063
ARG 270
0.0075
THR 271
0.0082
GLY 272
0.0175
LYS 273
0.0170
ASP 274
0.0159
VAL 275
0.0117
PRO 276
0.0134
LEU 277
0.0117
LEU 278
0.0116
VAL 279
0.0118
ALA 280
0.0138
GLN 281
0.0181
GLY 282
0.0179
HIS 283
0.0136
ASN 284
0.0128
HIS 285
0.0086
ILE 286
0.0068
SER 287
0.0075
PRO 288
0.0049
HIS 289
0.0047
TYR 290
0.0050
ALA 291
0.0046
LEU 292
0.0061
SER 293
0.0058
SER 294
0.0063
GLY 295
0.0064
GLU 296
0.0053
GLY 297
0.0039
GLU 298
0.0030
GLU 299
0.0027
TRP 300
0.0014
GLY 301
0.0020
HIS 302
0.0021
ASP 303
0.0030
VAL 304
0.0038
ILE 305
0.0038
ARG 306
0.0051
TRP 307
0.0049
MET 308
0.0073
ARG 309
0.0096
ALA 310
0.0135
LYS 311
0.0127
LEU 312
0.0179
ALA 313
0.0323
SER 314
0.0330
GLY 315
0.0230
ASN 316
0.0192
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.