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 = 0.0666
ASN 8
0.0063
ALA 9
0.0072
ALA 10
0.0097
GLY 11
0.0157
THR 12
0.0183
ILE 13
0.0089
SER 14
0.0198
ASN 15
0.0251
ASP 16
0.0311
ILE 17
0.0275
LEU 18
0.0297
ALA 19
0.0178
GLN 20
0.0087
VAL 21
0.0119
THR 22
0.0045
PHE 23
0.0096
ALA 24
0.0112
ASN 25
0.0074
GLU 26
0.0099
ALA 27
0.0140
ILE 28
0.0084
TYR 29
0.0075
PRO 30
0.0062
LEU 31
0.0070
LEU 32
0.0130
GLU 33
0.0116
LYS 34
0.0177
ARG 35
0.0225
ARG 36
0.0139
ALA 37
0.0149
GLU 38
0.0197
ILE 39
0.0182
GLU 40
0.0091
ASN 41
0.0042
VAL 42
0.0073
THR 43
0.0124
ARG 44
0.0192
LYS 45
0.0128
THR 46
0.0102
PHE 47
0.0083
ARG 48
0.0218
TYR 49
0.0304
GLY 50
0.0300
ALA 51
0.0288
LEU 52
0.0228
PRO 53
0.0157
GLY 54
0.0137
SER 55
0.0219
GLU 56
0.0146
MET 57
0.0158
ASP 58
0.0155
VAL 59
0.0140
TYR 60
0.0072
TYR 61
0.0044
PRO 62
0.0027
SER 63
0.0049
SER 64
0.0666
THR 65
0.0354
PRO 66
0.0431
SER 67
0.0480
GLY 68
0.0242
LYS 69
0.0187
ALA 70
0.0122
PRO 71
0.0145
VAL 72
0.0035
LEU 73
0.0028
ALA 74
0.0035
PHE 75
0.0027
VAL 76
0.0061
HIS 77
0.0062
GLY 78
0.0042
GLY 79
0.0038
ALA 80
0.0065
TYR 81
0.0062
VAL 82
0.0073
HIS 83
0.0092
GLY 84
0.0036
SER 85
0.0044
LYS 86
0.0087
THR 87
0.0086
HIS 88
0.0114
PRO 89
0.0098
PRO 90
0.0084
PRO 91
0.0090
GLY 92
0.0094
ASP 93
0.0093
LEU 94
0.0096
ILE 95
0.0126
TYR 96
0.0101
LYS 97
0.0098
ASN 98
0.0085
VAL 99
0.0100
GLY 100
0.0093
ALA 101
0.0094
PHE 102
0.0124
TYR 103
0.0105
ALA 104
0.0083
SER 105
0.0109
GLN 106
0.0140
GLY 107
0.0101
PHE 108
0.0039
VAL 109
0.0033
THR 110
0.0038
VAL 111
0.0057
ILE 112
0.0133
PRO 113
0.0127
ASP 114
0.0115
TYR 115
0.0109
ARG 116
0.0086
LYS 117
0.0055
LEU 118
0.0063
PRO 119
0.0087
GLY 120
0.0096
MET 121
0.0075
LYS 122
0.0064
TRP 123
0.0066
PRO 124
0.0052
ASP 125
0.0061
ALA 126
0.0051
PRO 127
0.0071
SER 128
0.0151
ASP 129
0.0181
ILE 130
0.0201
ALA 131
0.0213
SER 132
0.0301
ALA 133
0.0326
LEU 134
0.0275
THR 135
0.0257
PHE 136
0.0303
LEU 137
0.0215
VAL 138
0.0201
ALA 139
0.0244
HIS 140
0.0300
SER 141
0.0138
SER 142
0.0314
ASP 143
0.0310
VAL 144
0.0102
ASN 145
0.0200
ALA 146
0.0330
SER 147
0.0427
ALA 148
0.0147
PRO 149
0.0126
THR 150
0.0113
ALA 151
0.0105
ALA 152
0.0080
ASP 153
0.0119
VAL 154
0.0140
GLN 155
0.0186
ASN 156
0.0077
ILE 157
0.0080
PHE 158
0.0070
LEU 159
0.0084
VAL 160
0.0052
GLY 161
0.0030
HIS 162
0.0022
SER 163
0.0031
ALA 164
0.0023
GLY 165
0.0017
GLY 166
0.0040
ALA 167
0.0041
ILE 168
0.0028
ALA 169
0.0032
SER 170
0.0057
ASP 171
0.0045
VAL 172
0.0038
LEU 173
0.0058
LEU 174
0.0081
ALA 175
0.0090
PRO 176
0.0156
GLY 177
0.0161
LEU 178
0.0114
LEU 179
0.0103
PRO 180
0.0244
ALA 181
0.0331
ASN 182
0.0272
VAL 183
0.0108
ARG 184
0.0158
ARG 185
0.0204
SER 186
0.0142
VAL 187
0.0169
ARG 188
0.0061
GLY 189
0.0077
LEU 190
0.0111
ILE 191
0.0122
VAL 192
0.0064
PHE 193
0.0032
GLY 194
0.0051
GLY 195
0.0040
MET 196
0.0070
MET 197
0.0085
HIS 198
0.0069
TYR 199
0.0049
ARG 200
0.0104
GLY 201
0.0304
LEU 202
0.0249
GLU 203
0.0274
TYR 204
0.0168
PRO 205
0.0246
ILE 206
0.0199
PRO 207
0.0190
PRO 208
0.0184
PHE 209
0.0098
VAL 210
0.0068
LEU 211
0.0016
PRO 212
0.0033
GLY 213
0.0034
TYR 214
0.0055
TYR 215
0.0063
GLY 216
0.0195
THR 217
0.0168
ASP 218
0.0201
GLU 219
0.0179
ASP 220
0.0107
VAL 221
0.0097
ARG 222
0.0111
ALA 223
0.0135
HIS 224
0.0108
GLU 225
0.0104
PRO 226
0.0102
LEU 227
0.0085
GLY 228
0.0066
LEU 229
0.0076
LEU 230
0.0033
GLU 231
0.0045
SER 232
0.0168
ALA 233
0.0105
SER 234
0.0111
ASP 235
0.0164
GLU 236
0.0248
ILE 237
0.0224
VAL 238
0.0078
ARG 239
0.0209
GLY 240
0.0144
LEU 241
0.0116
PRO 242
0.0086
ASP 243
0.0086
VAL 244
0.0153
LEU 245
0.0130
MET 246
0.0105
VAL 247
0.0081
LEU 248
0.0064
SER 249
0.0183
GLU 250
0.0282
HIS 251
0.0303
ASP 252
0.0183
VAL 253
0.0154
ALA 254
0.0109
ALA 255
0.0114
MET 256
0.0080
ARG 257
0.0087
ALA 258
0.0064
ALA 259
0.0052
VAL 260
0.0068
THR 261
0.0065
ASP 262
0.0062
PHE 263
0.0070
ARG 264
0.0174
SER 265
0.0186
ALA 266
0.0145
LEU 267
0.0144
ALA 268
0.0305
GLU 269
0.0328
ARG 270
0.0258
THR 271
0.0269
GLY 272
0.0527
LYS 273
0.0397
ASP 274
0.0378
VAL 275
0.0257
PRO 276
0.0187
LEU 277
0.0108
LEU 278
0.0077
VAL 279
0.0060
ALA 280
0.0116
GLN 281
0.0228
GLY 282
0.0308
HIS 283
0.0268
ASN 284
0.0190
HIS 285
0.0192
ILE 286
0.0198
SER 287
0.0214
PRO 288
0.0091
HIS 289
0.0107
TYR 290
0.0103
ALA 291
0.0085
LEU 292
0.0169
SER 293
0.0157
SER 294
0.0163
GLY 295
0.0181
GLU 296
0.0201
GLY 297
0.0189
GLU 298
0.0178
GLU 299
0.0164
TRP 300
0.0149
GLY 301
0.0159
HIS 302
0.0166
ASP 303
0.0177
VAL 304
0.0166
ILE 305
0.0143
ARG 306
0.0145
TRP 307
0.0142
MET 308
0.0084
ARG 309
0.0076
ALA 310
0.0107
LYS 311
0.0045
LEU 312
0.0067
ALA 313
0.0102
SER 314
0.0194
GLY 315
0.0207
ASN 316
0.0249
ASN 8
0.0048
ALA 9
0.0077
ALA 10
0.0057
GLY 11
0.0158
THR 12
0.0100
ILE 13
0.0053
SER 14
0.0126
ASN 15
0.0135
ASP 16
0.0206
ILE 17
0.0170
LEU 18
0.0212
ALA 19
0.0170
GLN 20
0.0034
VAL 21
0.0064
THR 22
0.0057
PHE 23
0.0052
ALA 24
0.0049
ASN 25
0.0035
GLU 26
0.0072
ALA 27
0.0091
ILE 28
0.0039
TYR 29
0.0034
PRO 30
0.0023
LEU 31
0.0023
LEU 32
0.0051
GLU 33
0.0042
LYS 34
0.0087
ARG 35
0.0110
ARG 36
0.0062
ALA 37
0.0064
GLU 38
0.0086
ILE 39
0.0087
GLU 40
0.0053
ASN 41
0.0022
VAL 42
0.0031
THR 43
0.0056
ARG 44
0.0101
LYS 45
0.0074
THR 46
0.0068
PHE 47
0.0040
ARG 48
0.0112
TYR 49
0.0151
GLY 50
0.0133
ALA 51
0.0129
LEU 52
0.0121
PRO 53
0.0069
GLY 54
0.0033
SER 55
0.0098
GLU 56
0.0088
MET 57
0.0092
ASP 58
0.0088
VAL 59
0.0072
TYR 60
0.0031
TYR 61
0.0009
PRO 62
0.0021
SER 63
0.0037
SER 64
0.0418
THR 65
0.0192
PRO 66
0.0174
SER 67
0.0314
GLY 68
0.0092
LYS 69
0.0063
ALA 70
0.0036
PRO 71
0.0050
VAL 72
0.0017
LEU 73
0.0010
ALA 74
0.0019
PHE 75
0.0015
VAL 76
0.0038
HIS 77
0.0038
GLY 78
0.0026
GLY 79
0.0023
ALA 80
0.0042
TYR 81
0.0051
VAL 82
0.0071
HIS 83
0.0086
GLY 84
0.0015
SER 85
0.0030
LYS 86
0.0057
THR 87
0.0054
HIS 88
0.0057
PRO 89
0.0052
PRO 90
0.0060
PRO 91
0.0072
GLY 92
0.0058
ASP 93
0.0054
LEU 94
0.0052
ILE 95
0.0066
TYR 96
0.0057
LYS 97
0.0053
ASN 98
0.0045
VAL 99
0.0052
GLY 100
0.0051
ALA 101
0.0051
PHE 102
0.0061
TYR 103
0.0058
ALA 104
0.0056
SER 105
0.0061
GLN 106
0.0079
GLY 107
0.0071
PHE 108
0.0016
VAL 109
0.0018
THR 110
0.0024
VAL 111
0.0042
ILE 112
0.0080
PRO 113
0.0072
ASP 114
0.0056
TYR 115
0.0050
ARG 116
0.0070
LYS 117
0.0066
LEU 118
0.0073
PRO 119
0.0081
GLY 120
0.0075
MET 121
0.0070
LYS 122
0.0062
TRP 123
0.0061
PRO 124
0.0061
ASP 125
0.0054
ALA 126
0.0028
PRO 127
0.0040
SER 128
0.0078
ASP 129
0.0082
ILE 130
0.0096
ALA 131
0.0115
SER 132
0.0149
ALA 133
0.0156
LEU 134
0.0128
THR 135
0.0123
PHE 136
0.0159
LEU 137
0.0095
VAL 138
0.0086
ALA 139
0.0135
HIS 140
0.0191
SER 141
0.0127
SER 142
0.0221
ASP 143
0.0187
VAL 144
0.0078
ASN 145
0.0164
ALA 146
0.0245
SER 147
0.0312
ALA 148
0.0066
PRO 149
0.0048
THR 150
0.0031
ALA 151
0.0029
ALA 152
0.0017
ASP 153
0.0040
VAL 154
0.0063
GLN 155
0.0092
ASN 156
0.0037
ILE 157
0.0040
PHE 158
0.0037
LEU 159
0.0045
VAL 160
0.0030
GLY 161
0.0020
HIS 162
0.0019
SER 163
0.0027
ALA 164
0.0018
GLY 165
0.0016
GLY 166
0.0019
ALA 167
0.0018
ILE 168
0.0011
ALA 169
0.0008
SER 170
0.0020
ASP 171
0.0020
VAL 172
0.0037
LEU 173
0.0028
LEU 174
0.0037
ALA 175
0.0049
PRO 176
0.0107
GLY 177
0.0111
LEU 178
0.0092
LEU 179
0.0089
PRO 180
0.0148
ALA 181
0.0196
ASN 182
0.0165
VAL 183
0.0084
ARG 184
0.0098
ARG 185
0.0112
SER 186
0.0086
VAL 187
0.0094
ARG 188
0.0036
GLY 189
0.0046
LEU 190
0.0068
ILE 191
0.0074
VAL 192
0.0043
PHE 193
0.0024
GLY 194
0.0033
GLY 195
0.0024
MET 196
0.0035
MET 197
0.0048
HIS 198
0.0048
TYR 199
0.0040
ARG 200
0.0069
GLY 201
0.0176
LEU 202
0.0131
GLU 203
0.0165
TYR 204
0.0028
PRO 205
0.0076
ILE 206
0.0096
PRO 207
0.0132
PRO 208
0.0155
PHE 209
0.0088
VAL 210
0.0052
LEU 211
0.0046
PRO 212
0.0052
GLY 213
0.0036
TYR 214
0.0029
TYR 215
0.0035
GLY 216
0.0189
THR 217
0.0137
ASP 218
0.0155
GLU 219
0.0145
ASP 220
0.0057
VAL 221
0.0057
ARG 222
0.0095
ALA 223
0.0104
HIS 224
0.0063
GLU 225
0.0066
PRO 226
0.0059
LEU 227
0.0054
GLY 228
0.0035
LEU 229
0.0030
LEU 230
0.0025
GLU 231
0.0030
SER 232
0.0099
ALA 233
0.0069
SER 234
0.0072
ASP 235
0.0094
GLU 236
0.0174
ILE 237
0.0148
VAL 238
0.0037
ARG 239
0.0117
GLY 240
0.0067
LEU 241
0.0059
PRO 242
0.0053
ASP 243
0.0053
VAL 244
0.0109
LEU 245
0.0093
MET 246
0.0074
VAL 247
0.0058
LEU 248
0.0060
SER 249
0.0135
GLU 250
0.0215
HIS 251
0.0222
ASP 252
0.0114
VAL 253
0.0087
ALA 254
0.0054
ALA 255
0.0037
MET 256
0.0030
ARG 257
0.0058
ALA 258
0.0048
ALA 259
0.0038
VAL 260
0.0057
THR 261
0.0054
ASP 262
0.0053
PHE 263
0.0055
ARG 264
0.0125
SER 265
0.0131
ALA 266
0.0102
LEU 267
0.0104
ALA 268
0.0212
GLU 269
0.0227
ARG 270
0.0179
THR 271
0.0183
GLY 272
0.0328
LYS 273
0.0249
ASP 274
0.0244
VAL 275
0.0168
PRO 276
0.0145
LEU 277
0.0096
LEU 278
0.0070
VAL 279
0.0062
ALA 280
0.0106
GLN 281
0.0196
GLY 282
0.0248
HIS 283
0.0200
ASN 284
0.0133
HIS 285
0.0133
ILE 286
0.0140
SER 287
0.0151
PRO 288
0.0058
HIS 289
0.0060
TYR 290
0.0057
ALA 291
0.0052
LEU 292
0.0073
SER 293
0.0072
SER 294
0.0068
GLY 295
0.0069
GLU 296
0.0091
GLY 297
0.0089
GLU 298
0.0075
GLU 299
0.0071
TRP 300
0.0064
GLY 301
0.0063
HIS 302
0.0075
ASP 303
0.0090
VAL 304
0.0078
ILE 305
0.0073
ARG 306
0.0077
TRP 307
0.0084
MET 308
0.0048
ARG 309
0.0035
ALA 310
0.0045
LYS 311
0.0021
LEU 312
0.0037
ALA 313
0.0066
SER 314
0.0131
GLY 315
0.0141
ASN 316
0.0130
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.