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 = 0.0574
SER 7
0.0206
ASN 8
0.0378
ALA 9
0.0311
ALA 10
0.0270
GLY 11
0.0199
THR 12
0.0142
ILE 13
0.0155
SER 14
0.0184
ASN 15
0.0224
ASP 16
0.0133
ILE 17
0.0176
LEU 18
0.0148
ALA 19
0.0101
GLN 20
0.0149
VAL 21
0.0186
THR 22
0.0147
PHE 23
0.0084
ALA 24
0.0097
ASN 25
0.0107
GLU 26
0.0095
ALA 27
0.0072
ILE 28
0.0054
TYR 29
0.0066
PRO 30
0.0063
LEU 31
0.0206
LEU 32
0.0140
GLU 33
0.0175
LYS 34
0.0240
ARG 35
0.0178
ARG 36
0.0142
ALA 37
0.0122
GLU 38
0.0138
ILE 39
0.0072
GLU 40
0.0149
ASN 41
0.0175
VAL 42
0.0134
THR 43
0.0043
ARG 44
0.0030
LYS 45
0.0033
THR 46
0.0042
PHE 47
0.0057
ARG 48
0.0088
TYR 49
0.0088
GLY 50
0.0099
ALA 51
0.0494
LEU 52
0.0234
PRO 53
0.0574
GLY 54
0.0492
SER 55
0.0099
GLU 56
0.0075
MET 57
0.0070
ASP 58
0.0052
VAL 59
0.0034
TYR 60
0.0022
TYR 61
0.0029
PRO 62
0.0047
SER 63
0.0193
SER 64
0.0085
THR 65
0.0103
PRO 66
0.0176
SER 67
0.0066
GLY 68
0.0062
LYS 69
0.0055
ALA 70
0.0042
PRO 71
0.0081
VAL 72
0.0075
LEU 73
0.0065
ALA 74
0.0060
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0067
GLY 78
0.0077
GLY 79
0.0160
ALA 80
0.0108
TYR 81
0.0081
VAL 82
0.0124
HIS 83
0.0119
GLY 84
0.0101
SER 85
0.0099
LYS 86
0.0090
THR 87
0.0073
HIS 88
0.0076
PRO 89
0.0087
PRO 90
0.0097
PRO 91
0.0111
GLY 92
0.0110
ASP 93
0.0089
LEU 94
0.0108
ILE 95
0.0040
TYR 96
0.0031
LYS 97
0.0031
ASN 98
0.0021
VAL 99
0.0019
GLY 100
0.0031
ALA 101
0.0043
PHE 102
0.0037
TYR 103
0.0055
ALA 104
0.0083
SER 105
0.0085
GLN 106
0.0088
GLY 107
0.0092
PHE 108
0.0087
VAL 109
0.0084
THR 110
0.0069
VAL 111
0.0089
ILE 112
0.0093
PRO 113
0.0100
ASP 114
0.0110
TYR 115
0.0166
ARG 116
0.0160
LYS 117
0.0166
LEU 118
0.0164
PRO 119
0.0405
GLY 120
0.0474
MET 121
0.0307
LYS 122
0.0216
TRP 123
0.0083
PRO 124
0.0064
ASP 125
0.0072
ALA 126
0.0064
PRO 127
0.0022
SER 128
0.0032
ASP 129
0.0057
ILE 130
0.0056
ALA 131
0.0058
SER 132
0.0056
ALA 133
0.0067
LEU 134
0.0056
THR 135
0.0071
PHE 136
0.0084
LEU 137
0.0078
VAL 138
0.0043
ALA 139
0.0070
HIS 140
0.0122
SER 141
0.0101
SER 142
0.0156
ASP 143
0.0153
VAL 144
0.0129
ASN 145
0.0103
ALA 146
0.0159
SER 147
0.0166
ALA 148
0.0129
PRO 149
0.0137
THR 150
0.0090
ALA 151
0.0051
ALA 152
0.0058
ASP 153
0.0071
VAL 154
0.0085
GLN 155
0.0094
ASN 156
0.0080
ILE 157
0.0090
PHE 158
0.0084
LEU 159
0.0039
VAL 160
0.0026
GLY 161
0.0033
HIS 162
0.0043
SER 163
0.0068
ALA 164
0.0076
GLY 165
0.0073
GLY 166
0.0066
ALA 167
0.0052
ILE 168
0.0028
ALA 169
0.0039
SER 170
0.0058
ASP 171
0.0068
VAL 172
0.0062
LEU 173
0.0075
LEU 174
0.0097
ALA 175
0.0147
PRO 176
0.0207
GLY 177
0.0199
LEU 178
0.0129
LEU 179
0.0096
PRO 180
0.0084
ALA 181
0.0086
ASN 182
0.0090
VAL 183
0.0096
ARG 184
0.0097
ARG 185
0.0112
SER 186
0.0127
VAL 187
0.0075
ARG 188
0.0070
GLY 189
0.0051
LEU 190
0.0060
ILE 191
0.0037
VAL 192
0.0042
PHE 193
0.0085
GLY 194
0.0108
GLY 195
0.0112
MET 196
0.0079
MET 197
0.0078
HIS 198
0.0105
TYR 199
0.0159
ARG 200
0.0290
GLY 201
0.0435
LEU 202
0.0343
GLU 203
0.0394
TYR 204
0.0178
PRO 205
0.0197
ILE 206
0.0151
PRO 207
0.0144
PRO 208
0.0155
PHE 209
0.0097
VAL 210
0.0103
LEU 211
0.0171
PRO 212
0.0188
GLY 213
0.0111
TYR 214
0.0076
TYR 215
0.0172
GLY 216
0.0280
THR 217
0.0275
ASP 218
0.0230
GLU 219
0.0198
ASP 220
0.0218
VAL 221
0.0094
ARG 222
0.0165
ALA 223
0.0076
HIS 224
0.0071
GLU 225
0.0047
PRO 226
0.0032
LEU 227
0.0030
GLY 228
0.0030
LEU 229
0.0053
LEU 230
0.0053
GLU 231
0.0094
SER 232
0.0134
ALA 233
0.0196
SER 234
0.0282
ASP 235
0.0222
GLU 236
0.0081
ILE 237
0.0112
VAL 238
0.0166
ARG 239
0.0316
GLY 240
0.0185
LEU 241
0.0083
PRO 242
0.0049
ASP 243
0.0058
VAL 244
0.0038
LEU 245
0.0031
MET 246
0.0023
VAL 247
0.0116
LEU 248
0.0151
SER 249
0.0184
GLU 250
0.0201
HIS 251
0.0226
ASP 252
0.0221
VAL 253
0.0187
ALA 254
0.0216
ALA 255
0.0186
MET 256
0.0186
ARG 257
0.0232
ALA 258
0.0241
ALA 259
0.0123
VAL 260
0.0136
THR 261
0.0163
ASP 262
0.0149
PHE 263
0.0105
ARG 264
0.0064
SER 265
0.0108
ALA 266
0.0150
LEU 267
0.0090
ALA 268
0.0147
GLU 269
0.0197
ARG 270
0.0166
THR 271
0.0318
GLY 272
0.0149
LYS 273
0.0298
ASP 274
0.0399
VAL 275
0.0121
PRO 276
0.0104
LEU 277
0.0073
LEU 278
0.0112
VAL 279
0.0180
ALA 280
0.0147
GLN 281
0.0149
GLY 282
0.0186
HIS 283
0.0164
ASN 284
0.0174
HIS 285
0.0185
ILE 286
0.0179
SER 287
0.0091
PRO 288
0.0094
HIS 289
0.0095
TYR 290
0.0083
ALA 291
0.0045
LEU 292
0.0063
SER 293
0.0081
SER 294
0.0090
GLY 295
0.0168
GLU 296
0.0109
GLY 297
0.0060
GLU 298
0.0125
GLU 299
0.0176
TRP 300
0.0162
GLY 301
0.0071
HIS 302
0.0156
ASP 303
0.0238
VAL 304
0.0112
ILE 305
0.0168
ARG 306
0.0262
TRP 307
0.0146
MET 308
0.0127
ARG 309
0.0178
ALA 310
0.0151
LYS 311
0.0066
LEU 312
0.0129
ALA 313
0.0057
SER 314
0.0131
GLY 315
0.0310
SER 7
0.0167
ASN 8
0.0305
ALA 9
0.0274
ALA 10
0.0224
GLY 11
0.0155
THR 12
0.0115
ILE 13
0.0148
SER 14
0.0170
ASN 15
0.0186
ASP 16
0.0147
ILE 17
0.0188
LEU 18
0.0171
ALA 19
0.0130
GLN 20
0.0154
VAL 21
0.0188
THR 22
0.0163
PHE 23
0.0114
ALA 24
0.0119
ASN 25
0.0125
GLU 26
0.0120
ALA 27
0.0112
ILE 28
0.0088
TYR 29
0.0083
PRO 30
0.0053
LEU 31
0.0141
LEU 32
0.0133
GLU 33
0.0134
LYS 34
0.0193
ARG 35
0.0196
ARG 36
0.0180
ALA 37
0.0198
GLU 38
0.0228
ILE 39
0.0137
GLU 40
0.0190
ASN 41
0.0193
VAL 42
0.0165
THR 43
0.0060
ARG 44
0.0057
LYS 45
0.0048
THR 46
0.0049
PHE 47
0.0080
ARG 48
0.0094
TYR 49
0.0101
GLY 50
0.0113
ALA 51
0.0396
LEU 52
0.0190
PRO 53
0.0173
GLY 54
0.0168
SER 55
0.0026
GLU 56
0.0017
MET 57
0.0011
ASP 58
0.0032
VAL 59
0.0053
TYR 60
0.0055
TYR 61
0.0047
PRO 62
0.0050
SER 63
0.0144
SER 64
0.0107
THR 65
0.0041
PRO 66
0.0043
SER 67
0.0174
GLY 68
0.0142
LYS 69
0.0103
ALA 70
0.0059
PRO 71
0.0021
VAL 72
0.0020
LEU 73
0.0018
ALA 74
0.0018
PHE 75
0.0043
VAL 76
0.0050
HIS 77
0.0069
GLY 78
0.0088
GLY 79
0.0190
ALA 80
0.0131
TYR 81
0.0103
VAL 82
0.0158
HIS 83
0.0178
GLY 84
0.0146
SER 85
0.0123
LYS 86
0.0098
THR 87
0.0140
HIS 88
0.0117
PRO 89
0.0115
PRO 90
0.0104
PRO 91
0.0106
GLY 92
0.0121
ASP 93
0.0134
LEU 94
0.0152
ILE 95
0.0098
TYR 96
0.0104
LYS 97
0.0099
ASN 98
0.0078
VAL 99
0.0058
GLY 100
0.0075
ALA 101
0.0065
PHE 102
0.0041
TYR 103
0.0014
ALA 104
0.0028
SER 105
0.0043
GLN 106
0.0032
GLY 107
0.0023
PHE 108
0.0009
VAL 109
0.0019
THR 110
0.0026
VAL 111
0.0033
ILE 112
0.0044
PRO 113
0.0029
ASP 114
0.0034
TYR 115
0.0163
ARG 116
0.0178
LYS 117
0.0186
LEU 118
0.0187
PRO 119
0.0406
GLY 120
0.0457
MET 121
0.0309
LYS 122
0.0204
TRP 123
0.0079
PRO 124
0.0069
ASP 125
0.0106
ALA 126
0.0094
PRO 127
0.0048
SER 128
0.0067
ASP 129
0.0082
ILE 130
0.0056
ALA 131
0.0077
SER 132
0.0071
ALA 133
0.0074
LEU 134
0.0064
THR 135
0.0071
PHE 136
0.0071
LEU 137
0.0071
VAL 138
0.0058
ALA 139
0.0088
HIS 140
0.0084
SER 141
0.0087
SER 142
0.0092
ASP 143
0.0078
VAL 144
0.0071
ASN 145
0.0066
ALA 146
0.0067
SER 147
0.0054
ALA 148
0.0068
PRO 149
0.0069
THR 150
0.0087
ALA 151
0.0076
ALA 152
0.0039
ASP 153
0.0039
VAL 154
0.0040
GLN 155
0.0056
ASN 156
0.0045
ILE 157
0.0056
PHE 158
0.0063
LEU 159
0.0018
VAL 160
0.0004
GLY 161
0.0006
HIS 162
0.0013
SER 163
0.0049
ALA 164
0.0057
GLY 165
0.0055
GLY 166
0.0049
ALA 167
0.0046
ILE 168
0.0030
ALA 169
0.0046
SER 170
0.0048
ASP 171
0.0054
VAL 172
0.0048
LEU 173
0.0049
LEU 174
0.0049
ALA 175
0.0061
PRO 176
0.0074
GLY 177
0.0088
LEU 178
0.0083
LEU 179
0.0111
PRO 180
0.0110
ALA 181
0.0141
ASN 182
0.0146
VAL 183
0.0090
ARG 184
0.0118
ARG 185
0.0150
SER 186
0.0136
VAL 187
0.0075
ARG 188
0.0065
GLY 189
0.0062
LEU 190
0.0065
ILE 191
0.0024
VAL 192
0.0038
PHE 193
0.0076
GLY 194
0.0095
GLY 195
0.0097
MET 196
0.0075
MET 197
0.0065
HIS 198
0.0074
TYR 199
0.0090
ARG 200
0.0170
GLY 201
0.0245
LEU 202
0.0184
GLU 203
0.0181
TYR 204
0.0092
PRO 205
0.0128
ILE 206
0.0096
PRO 207
0.0121
PRO 208
0.0127
PHE 209
0.0083
VAL 210
0.0080
LEU 211
0.0114
PRO 212
0.0124
GLY 213
0.0066
TYR 214
0.0043
TYR 215
0.0134
GLY 216
0.0171
THR 217
0.0143
ASP 218
0.0100
GLU 219
0.0186
ASP 220
0.0205
VAL 221
0.0106
ARG 222
0.0120
ALA 223
0.0077
HIS 224
0.0077
GLU 225
0.0076
PRO 226
0.0076
LEU 227
0.0080
GLY 228
0.0079
LEU 229
0.0085
LEU 230
0.0088
GLU 231
0.0111
SER 232
0.0088
ALA 233
0.0051
SER 234
0.0064
ASP 235
0.0037
GLU 236
0.0090
ILE 237
0.0056
VAL 238
0.0091
ARG 239
0.0128
GLY 240
0.0103
LEU 241
0.0092
PRO 242
0.0099
ASP 243
0.0025
VAL 244
0.0013
LEU 245
0.0034
MET 246
0.0052
VAL 247
0.0128
LEU 248
0.0151
SER 249
0.0160
GLU 250
0.0167
HIS 251
0.0191
ASP 252
0.0201
VAL 253
0.0192
ALA 254
0.0200
ALA 255
0.0145
MET 256
0.0159
ARG 257
0.0189
ALA 258
0.0178
ALA 259
0.0085
VAL 260
0.0119
THR 261
0.0147
ASP 262
0.0113
PHE 263
0.0049
ARG 264
0.0068
SER 265
0.0044
ALA 266
0.0029
LEU 267
0.0054
ALA 268
0.0055
GLU 269
0.0054
ARG 270
0.0070
THR 271
0.0104
GLY 272
0.0059
LYS 273
0.0041
ASP 274
0.0076
VAL 275
0.0045
PRO 276
0.0053
LEU 277
0.0077
LEU 278
0.0092
VAL 279
0.0154
ALA 280
0.0127
GLN 281
0.0120
GLY 282
0.0121
HIS 283
0.0125
ASN 284
0.0145
HIS 285
0.0168
ILE 286
0.0160
SER 287
0.0077
PRO 288
0.0077
HIS 289
0.0080
TYR 290
0.0073
ALA 291
0.0057
LEU 292
0.0070
SER 293
0.0075
SER 294
0.0075
GLY 295
0.0084
GLU 296
0.0079
GLY 297
0.0067
GLU 298
0.0074
GLU 299
0.0055
TRP 300
0.0053
GLY 301
0.0043
HIS 302
0.0041
ASP 303
0.0044
VAL 304
0.0032
ILE 305
0.0048
ARG 306
0.0062
TRP 307
0.0047
MET 308
0.0044
ARG 309
0.0041
ALA 310
0.0044
LYS 311
0.0057
LEU 312
0.0051
ALA 313
0.0112
SER 314
0.0145
GLY 315
0.0222
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.