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 = 0.0490
ASN 8
0.0124
ALA 9
0.0136
ALA 10
0.0093
GLY 11
0.0089
THR 12
0.0084
ILE 13
0.0023
SER 14
0.0059
ASN 15
0.0114
ASP 16
0.0058
ILE 17
0.0084
LEU 18
0.0079
ALA 19
0.0049
GLN 20
0.0110
VAL 21
0.0102
THR 22
0.0151
PHE 23
0.0143
ALA 24
0.0067
ASN 25
0.0067
GLU 26
0.0172
ALA 27
0.0209
ILE 28
0.0107
TYR 29
0.0106
PRO 30
0.0124
LEU 31
0.0133
LEU 32
0.0096
GLU 33
0.0175
LYS 34
0.0221
ARG 35
0.0135
ARG 36
0.0013
ALA 37
0.0098
GLU 38
0.0196
ILE 39
0.0150
GLU 40
0.0143
ASN 41
0.0252
VAL 42
0.0149
THR 43
0.0139
ARG 44
0.0040
LYS 45
0.0042
THR 46
0.0043
PHE 47
0.0043
ARG 48
0.0186
TYR 49
0.0157
GLY 50
0.0236
ALA 51
0.0336
LEU 52
0.0230
PRO 53
0.0163
GLY 54
0.0129
SER 55
0.0128
GLU 56
0.0049
MET 57
0.0036
ASP 58
0.0036
VAL 59
0.0029
TYR 60
0.0044
TYR 61
0.0060
PRO 62
0.0063
SER 63
0.0101
SER 64
0.0227
THR 65
0.0105
PRO 66
0.0109
SER 67
0.0233
GLY 68
0.0078
LYS 69
0.0093
ALA 70
0.0052
PRO 71
0.0069
VAL 72
0.0067
LEU 73
0.0059
ALA 74
0.0072
PHE 75
0.0063
VAL 76
0.0045
HIS 77
0.0051
GLY 78
0.0052
GLY 79
0.0048
ALA 80
0.0057
TYR 81
0.0047
VAL 82
0.0091
HIS 83
0.0132
GLY 84
0.0058
SER 85
0.0055
LYS 86
0.0050
THR 87
0.0061
HIS 88
0.0051
PRO 89
0.0055
PRO 90
0.0062
PRO 91
0.0065
GLY 92
0.0090
ASP 93
0.0098
LEU 94
0.0092
ILE 95
0.0076
TYR 96
0.0047
LYS 97
0.0054
ASN 98
0.0042
VAL 99
0.0031
GLY 100
0.0051
ALA 101
0.0083
PHE 102
0.0080
TYR 103
0.0064
ALA 104
0.0103
SER 105
0.0165
GLN 106
0.0148
GLY 107
0.0104
PHE 108
0.0014
VAL 109
0.0038
THR 110
0.0028
VAL 111
0.0054
ILE 112
0.0030
PRO 113
0.0019
ASP 114
0.0020
TYR 115
0.0022
ARG 116
0.0086
LYS 117
0.0092
LEU 118
0.0114
PRO 119
0.0140
GLY 120
0.0178
MET 121
0.0142
LYS 122
0.0124
TRP 123
0.0108
PRO 124
0.0122
ASP 125
0.0091
ALA 126
0.0035
PRO 127
0.0090
SER 128
0.0073
ASP 129
0.0049
ILE 130
0.0047
ALA 131
0.0057
SER 132
0.0063
ALA 133
0.0049
LEU 134
0.0033
THR 135
0.0069
PHE 136
0.0076
LEU 137
0.0065
VAL 138
0.0096
ALA 139
0.0118
HIS 140
0.0181
SER 141
0.0186
SER 142
0.0260
ASP 143
0.0166
VAL 144
0.0023
ASN 145
0.0135
ALA 146
0.0145
SER 147
0.0256
ALA 148
0.0151
PRO 149
0.0133
THR 150
0.0125
ALA 151
0.0134
ALA 152
0.0117
ASP 153
0.0093
VAL 154
0.0123
GLN 155
0.0106
ASN 156
0.0080
ILE 157
0.0086
PHE 158
0.0085
LEU 159
0.0096
VAL 160
0.0090
GLY 161
0.0071
HIS 162
0.0057
SER 163
0.0056
ALA 164
0.0076
GLY 165
0.0078
GLY 166
0.0074
ALA 167
0.0073
ILE 168
0.0084
ALA 169
0.0094
SER 170
0.0097
ASP 171
0.0089
VAL 172
0.0124
LEU 173
0.0115
LEU 174
0.0111
ALA 175
0.0123
PRO 176
0.0148
GLY 177
0.0147
LEU 178
0.0124
LEU 179
0.0076
PRO 180
0.0147
ALA 181
0.0188
ASN 182
0.0159
VAL 183
0.0068
ARG 184
0.0045
ARG 185
0.0062
SER 186
0.0028
VAL 187
0.0091
ARG 188
0.0075
GLY 189
0.0091
LEU 190
0.0110
ILE 191
0.0122
VAL 192
0.0065
PHE 193
0.0047
GLY 194
0.0043
GLY 195
0.0063
MET 196
0.0109
MET 197
0.0128
HIS 198
0.0146
TYR 199
0.0165
ARG 200
0.0272
GLY 201
0.0368
LEU 202
0.0259
GLU 203
0.0302
TYR 204
0.0165
PRO 205
0.0212
ILE 206
0.0225
PRO 207
0.0237
PRO 208
0.0180
PHE 209
0.0111
VAL 210
0.0100
LEU 211
0.0089
PRO 212
0.0063
GLY 213
0.0091
TYR 214
0.0093
TYR 215
0.0079
GLY 216
0.0231
THR 217
0.0212
ASP 218
0.0242
GLU 219
0.0206
ASP 220
0.0012
VAL 221
0.0078
ARG 222
0.0092
ALA 223
0.0034
HIS 224
0.0069
GLU 225
0.0082
PRO 226
0.0058
LEU 227
0.0089
GLY 228
0.0067
LEU 229
0.0166
LEU 230
0.0151
GLU 231
0.0191
SER 232
0.0451
ALA 233
0.0284
SER 234
0.0342
ASP 235
0.0241
GLU 236
0.0075
ILE 237
0.0125
VAL 238
0.0111
ARG 239
0.0206
GLY 240
0.0053
LEU 241
0.0054
PRO 242
0.0065
ASP 243
0.0073
VAL 244
0.0181
LEU 245
0.0148
MET 246
0.0091
VAL 247
0.0065
LEU 248
0.0021
SER 249
0.0029
GLU 250
0.0066
HIS 251
0.0083
ASP 252
0.0075
VAL 253
0.0088
ALA 254
0.0101
ALA 255
0.0126
MET 256
0.0126
ARG 257
0.0126
ALA 258
0.0135
ALA 259
0.0145
VAL 260
0.0112
THR 261
0.0120
ASP 262
0.0137
PHE 263
0.0113
ARG 264
0.0146
SER 265
0.0153
ALA 266
0.0148
LEU 267
0.0140
ALA 268
0.0133
GLU 269
0.0200
ARG 270
0.0169
THR 271
0.0110
GLY 272
0.0280
LYS 273
0.0172
ASP 274
0.0191
VAL 275
0.0152
PRO 276
0.0147
LEU 277
0.0076
LEU 278
0.0090
VAL 279
0.0024
ALA 280
0.0055
GLN 281
0.0092
GLY 282
0.0106
HIS 283
0.0058
ASN 284
0.0073
HIS 285
0.0053
ILE 286
0.0037
SER 287
0.0041
PRO 288
0.0043
HIS 289
0.0042
TYR 290
0.0046
ALA 291
0.0068
LEU 292
0.0050
SER 293
0.0050
SER 294
0.0050
GLY 295
0.0049
GLU 296
0.0152
GLY 297
0.0120
GLU 298
0.0128
GLU 299
0.0157
TRP 300
0.0155
GLY 301
0.0126
HIS 302
0.0220
ASP 303
0.0257
VAL 304
0.0193
ILE 305
0.0156
ARG 306
0.0258
TRP 307
0.0246
MET 308
0.0108
ARG 309
0.0124
ALA 310
0.0165
LYS 311
0.0100
LEU 312
0.0110
ALA 313
0.0291
SER 314
0.0387
GLY 315
0.0270
ASN 316
0.0136
ASN 8
0.0105
ALA 9
0.0105
ALA 10
0.0123
GLY 11
0.0130
THR 12
0.0071
ILE 13
0.0063
SER 14
0.0091
ASN 15
0.0126
ASP 16
0.0068
ILE 17
0.0086
LEU 18
0.0059
ALA 19
0.0046
GLN 20
0.0100
VAL 21
0.0085
THR 22
0.0096
PHE 23
0.0104
ALA 24
0.0086
ASN 25
0.0077
GLU 26
0.0146
ALA 27
0.0167
ILE 28
0.0096
TYR 29
0.0106
PRO 30
0.0161
LEU 31
0.0137
LEU 32
0.0062
GLU 33
0.0193
LYS 34
0.0187
ARG 35
0.0041
ARG 36
0.0064
ALA 37
0.0047
GLU 38
0.0117
ILE 39
0.0139
GLU 40
0.0084
ASN 41
0.0110
VAL 42
0.0078
THR 43
0.0080
ARG 44
0.0016
LYS 45
0.0018
THR 46
0.0023
PHE 47
0.0033
ARG 48
0.0128
TYR 49
0.0070
GLY 50
0.0130
ALA 51
0.0207
LEU 52
0.0131
PRO 53
0.0083
GLY 54
0.0048
SER 55
0.0070
GLU 56
0.0026
MET 57
0.0029
ASP 58
0.0042
VAL 59
0.0047
TYR 60
0.0050
TYR 61
0.0058
PRO 62
0.0057
SER 63
0.0075
SER 64
0.0146
THR 65
0.0074
PRO 66
0.0064
SER 67
0.0172
GLY 68
0.0083
LYS 69
0.0094
ALA 70
0.0048
PRO 71
0.0069
VAL 72
0.0074
LEU 73
0.0061
ALA 74
0.0074
PHE 75
0.0060
VAL 76
0.0040
HIS 77
0.0041
GLY 78
0.0035
GLY 79
0.0034
ALA 80
0.0048
TYR 81
0.0047
VAL 82
0.0079
HIS 83
0.0114
GLY 84
0.0050
SER 85
0.0037
LYS 86
0.0038
THR 87
0.0038
HIS 88
0.0134
PRO 89
0.0174
PRO 90
0.0160
PRO 91
0.0136
GLY 92
0.0116
ASP 93
0.0139
LEU 94
0.0110
ILE 95
0.0096
TYR 96
0.0063
LYS 97
0.0066
ASN 98
0.0052
VAL 99
0.0060
GLY 100
0.0092
ALA 101
0.0119
PHE 102
0.0099
TYR 103
0.0064
ALA 104
0.0104
SER 105
0.0161
GLN 106
0.0135
GLY 107
0.0087
PHE 108
0.0011
VAL 109
0.0047
THR 110
0.0048
VAL 111
0.0077
ILE 112
0.0033
PRO 113
0.0029
ASP 114
0.0028
TYR 115
0.0025
ARG 116
0.0076
LYS 117
0.0089
LEU 118
0.0119
PRO 119
0.0158
GLY 120
0.0187
MET 121
0.0143
LYS 122
0.0132
TRP 123
0.0126
PRO 124
0.0136
ASP 125
0.0084
ALA 126
0.0034
PRO 127
0.0105
SER 128
0.0060
ASP 129
0.0051
ILE 130
0.0067
ALA 131
0.0071
SER 132
0.0046
ALA 133
0.0039
LEU 134
0.0039
THR 135
0.0053
PHE 136
0.0052
LEU 137
0.0079
VAL 138
0.0117
ALA 139
0.0096
HIS 140
0.0133
SER 141
0.0205
SER 142
0.0273
ASP 143
0.0171
VAL 144
0.0051
ASN 145
0.0104
ALA 146
0.0063
SER 147
0.0043
ALA 148
0.0101
PRO 149
0.0086
THR 150
0.0091
ALA 151
0.0105
ALA 152
0.0108
ASP 153
0.0066
VAL 154
0.0103
GLN 155
0.0085
ASN 156
0.0083
ILE 157
0.0090
PHE 158
0.0098
LEU 159
0.0116
VAL 160
0.0103
GLY 161
0.0072
HIS 162
0.0053
SER 163
0.0051
ALA 164
0.0078
GLY 165
0.0067
GLY 166
0.0060
ALA 167
0.0071
ILE 168
0.0078
ALA 169
0.0082
SER 170
0.0082
ASP 171
0.0078
VAL 172
0.0125
LEU 173
0.0115
LEU 174
0.0113
ALA 175
0.0132
PRO 176
0.0184
GLY 177
0.0196
LEU 178
0.0166
LEU 179
0.0107
PRO 180
0.0055
ALA 181
0.0139
ASN 182
0.0157
VAL 183
0.0068
ARG 184
0.0024
ARG 185
0.0114
SER 186
0.0059
VAL 187
0.0074
ARG 188
0.0067
GLY 189
0.0106
LEU 190
0.0143
ILE 191
0.0167
VAL 192
0.0084
PHE 193
0.0061
GLY 194
0.0033
GLY 195
0.0064
MET 196
0.0146
MET 197
0.0159
HIS 198
0.0172
TYR 199
0.0185
ARG 200
0.0287
GLY 201
0.0424
LEU 202
0.0282
GLU 203
0.0336
TYR 204
0.0188
PRO 205
0.0240
ILE 206
0.0244
PRO 207
0.0250
PRO 208
0.0211
PHE 209
0.0141
VAL 210
0.0108
LEU 211
0.0121
PRO 212
0.0114
GLY 213
0.0126
TYR 214
0.0128
TYR 215
0.0122
GLY 216
0.0312
THR 217
0.0276
ASP 218
0.0321
GLU 219
0.0215
ASP 220
0.0052
VAL 221
0.0090
ARG 222
0.0077
ALA 223
0.0039
HIS 224
0.0103
GLU 225
0.0126
PRO 226
0.0099
LEU 227
0.0125
GLY 228
0.0065
LEU 229
0.0145
LEU 230
0.0106
GLU 231
0.0183
SER 232
0.0490
ALA 233
0.0298
SER 234
0.0400
ASP 235
0.0300
GLU 236
0.0095
ILE 237
0.0117
VAL 238
0.0176
ARG 239
0.0292
GLY 240
0.0107
LEU 241
0.0089
PRO 242
0.0096
ASP 243
0.0113
VAL 244
0.0245
LEU 245
0.0212
MET 246
0.0140
VAL 247
0.0120
LEU 248
0.0028
SER 249
0.0022
GLU 250
0.0065
HIS 251
0.0066
ASP 252
0.0060
VAL 253
0.0090
ALA 254
0.0110
ALA 255
0.0140
MET 256
0.0138
ARG 257
0.0134
ALA 258
0.0151
ALA 259
0.0168
VAL 260
0.0117
THR 261
0.0127
ASP 262
0.0154
PHE 263
0.0130
ARG 264
0.0123
SER 265
0.0163
ALA 266
0.0164
LEU 267
0.0124
ALA 268
0.0139
GLU 269
0.0136
ARG 270
0.0140
THR 271
0.0151
GLY 272
0.0348
LYS 273
0.0246
ASP 274
0.0286
VAL 275
0.0221
PRO 276
0.0234
LEU 277
0.0152
LEU 278
0.0161
VAL 279
0.0090
ALA 280
0.0080
GLN 281
0.0102
GLY 282
0.0096
HIS 283
0.0040
ASN 284
0.0055
HIS 285
0.0047
ILE 286
0.0034
SER 287
0.0032
PRO 288
0.0017
HIS 289
0.0017
TYR 290
0.0025
ALA 291
0.0026
LEU 292
0.0049
SER 293
0.0101
SER 294
0.0053
GLY 295
0.0117
GLU 296
0.0178
GLY 297
0.0192
GLU 298
0.0118
GLU 299
0.0149
TRP 300
0.0151
GLY 301
0.0103
HIS 302
0.0194
ASP 303
0.0239
VAL 304
0.0170
ILE 305
0.0129
ARG 306
0.0238
TRP 307
0.0250
MET 308
0.0121
ARG 309
0.0098
ALA 310
0.0158
LYS 311
0.0123
LEU 312
0.0091
ALA 313
0.0331
SER 314
0.0476
GLY 315
0.0353
ASN 316
0.0140
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.