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 = 0.0570
ASN 8
0.0170
ALA 9
0.0132
ALA 10
0.0181
GLY 11
0.0112
THR 12
0.0250
ILE 13
0.0182
SER 14
0.0108
ASN 15
0.0094
ASP 16
0.0107
ILE 17
0.0064
LEU 18
0.0174
ALA 19
0.0219
GLN 20
0.0152
VAL 21
0.0198
THR 22
0.0252
PHE 23
0.0265
ALA 24
0.0254
ASN 25
0.0232
GLU 26
0.0274
ALA 27
0.0317
ILE 28
0.0220
TYR 29
0.0192
PRO 30
0.0182
LEU 31
0.0162
LEU 32
0.0125
GLU 33
0.0137
LYS 34
0.0126
ARG 35
0.0058
ARG 36
0.0100
ALA 37
0.0130
GLU 38
0.0104
ILE 39
0.0046
GLU 40
0.0054
ASN 41
0.0097
VAL 42
0.0099
THR 43
0.0101
ARG 44
0.0068
LYS 45
0.0067
THR 46
0.0070
PHE 47
0.0062
ARG 48
0.0069
TYR 49
0.0076
GLY 50
0.0029
ALA 51
0.0025
LEU 52
0.0033
PRO 53
0.0064
GLY 54
0.0039
SER 55
0.0019
GLU 56
0.0029
MET 57
0.0042
ASP 58
0.0045
VAL 59
0.0049
TYR 60
0.0075
TYR 61
0.0083
PRO 62
0.0085
SER 63
0.0101
SER 64
0.0183
THR 65
0.0158
PRO 66
0.0162
SER 67
0.0117
GLY 68
0.0118
LYS 69
0.0067
ALA 70
0.0050
PRO 71
0.0080
VAL 72
0.0072
LEU 73
0.0057
ALA 74
0.0041
PHE 75
0.0036
VAL 76
0.0043
HIS 77
0.0055
GLY 78
0.0067
GLY 79
0.0080
ALA 80
0.0115
TYR 81
0.0060
VAL 82
0.0103
HIS 83
0.0146
GLY 84
0.0115
SER 85
0.0093
LYS 86
0.0063
THR 87
0.0057
HIS 88
0.0077
PRO 89
0.0053
PRO 90
0.0054
PRO 91
0.0075
GLY 92
0.0125
ASP 93
0.0094
LEU 94
0.0085
ILE 95
0.0107
TYR 96
0.0043
LYS 97
0.0021
ASN 98
0.0030
VAL 99
0.0032
GLY 100
0.0049
ALA 101
0.0056
PHE 102
0.0049
TYR 103
0.0057
ALA 104
0.0094
SER 105
0.0113
GLN 106
0.0129
GLY 107
0.0110
PHE 108
0.0084
VAL 109
0.0071
THR 110
0.0064
VAL 111
0.0051
ILE 112
0.0028
PRO 113
0.0026
ASP 114
0.0042
TYR 115
0.0042
ARG 116
0.0086
LYS 117
0.0077
LEU 118
0.0071
PRO 119
0.0107
GLY 120
0.0103
MET 121
0.0072
LYS 122
0.0047
TRP 123
0.0036
PRO 124
0.0080
ASP 125
0.0085
ALA 126
0.0061
PRO 127
0.0062
SER 128
0.0108
ASP 129
0.0099
ILE 130
0.0078
ALA 131
0.0106
SER 132
0.0144
ALA 133
0.0127
LEU 134
0.0120
THR 135
0.0143
PHE 136
0.0186
LEU 137
0.0144
VAL 138
0.0165
ALA 139
0.0207
HIS 140
0.0250
SER 141
0.0198
SER 142
0.0199
ASP 143
0.0174
VAL 144
0.0093
ASN 145
0.0163
ALA 146
0.0201
SER 147
0.0280
ALA 148
0.0132
PRO 149
0.0137
THR 150
0.0127
ALA 151
0.0127
ALA 152
0.0084
ASP 153
0.0065
VAL 154
0.0097
GLN 155
0.0115
ASN 156
0.0101
ILE 157
0.0086
PHE 158
0.0081
LEU 159
0.0058
VAL 160
0.0046
GLY 161
0.0042
HIS 162
0.0028
SER 163
0.0028
ALA 164
0.0042
GLY 165
0.0044
GLY 166
0.0045
ALA 167
0.0038
ILE 168
0.0030
ALA 169
0.0017
SER 170
0.0041
ASP 171
0.0055
VAL 172
0.0126
LEU 173
0.0133
LEU 174
0.0162
ALA 175
0.0166
PRO 176
0.0163
GLY 177
0.0166
LEU 178
0.0149
LEU 179
0.0134
PRO 180
0.0159
ALA 181
0.0100
ASN 182
0.0102
VAL 183
0.0108
ARG 184
0.0092
ARG 185
0.0099
SER 186
0.0104
VAL 187
0.0060
ARG 188
0.0100
GLY 189
0.0084
LEU 190
0.0050
ILE 191
0.0059
VAL 192
0.0042
PHE 193
0.0024
GLY 194
0.0033
GLY 195
0.0056
MET 196
0.0117
MET 197
0.0101
HIS 198
0.0071
TYR 199
0.0062
ARG 200
0.0090
GLY 201
0.0201
LEU 202
0.0171
GLU 203
0.0297
TYR 204
0.0204
PRO 205
0.0237
ILE 206
0.0144
PRO 207
0.0089
PRO 208
0.0149
PHE 209
0.0127
VAL 210
0.0103
LEU 211
0.0111
PRO 212
0.0100
GLY 213
0.0078
TYR 214
0.0059
TYR 215
0.0072
GLY 216
0.0159
THR 217
0.0147
ASP 218
0.0126
GLU 219
0.0139
ASP 220
0.0100
VAL 221
0.0080
ARG 222
0.0073
ALA 223
0.0110
HIS 224
0.0061
GLU 225
0.0062
PRO 226
0.0084
LEU 227
0.0087
GLY 228
0.0116
LEU 229
0.0103
LEU 230
0.0134
GLU 231
0.0140
SER 232
0.0161
ALA 233
0.0165
SER 234
0.0198
ASP 235
0.0383
GLU 236
0.0282
ILE 237
0.0280
VAL 238
0.0412
ARG 239
0.0518
GLY 240
0.0404
LEU 241
0.0287
PRO 242
0.0179
ASP 243
0.0059
VAL 244
0.0147
LEU 245
0.0120
MET 246
0.0094
VAL 247
0.0070
LEU 248
0.0090
SER 249
0.0124
GLU 250
0.0158
HIS 251
0.0129
ASP 252
0.0132
VAL 253
0.0120
ALA 254
0.0164
ALA 255
0.0175
MET 256
0.0125
ARG 257
0.0119
ALA 258
0.0078
ALA 259
0.0074
VAL 260
0.0130
THR 261
0.0122
ASP 262
0.0113
PHE 263
0.0141
ARG 264
0.0242
SER 265
0.0247
ALA 266
0.0244
LEU 267
0.0195
ALA 268
0.0199
GLU 269
0.0308
ARG 270
0.0078
THR 271
0.0146
GLY 272
0.0354
LYS 273
0.0226
ASP 274
0.0178
VAL 275
0.0140
PRO 276
0.0158
LEU 277
0.0113
LEU 278
0.0075
VAL 279
0.0068
ALA 280
0.0174
GLN 281
0.0182
GLY 282
0.0179
HIS 283
0.0163
ASN 284
0.0139
HIS 285
0.0131
ILE 286
0.0167
SER 287
0.0221
PRO 288
0.0143
HIS 289
0.0158
TYR 290
0.0154
ALA 291
0.0137
LEU 292
0.0088
SER 293
0.0068
SER 294
0.0097
GLY 295
0.0102
GLU 296
0.0086
GLY 297
0.0104
GLU 298
0.0105
GLU 299
0.0113
TRP 300
0.0110
GLY 301
0.0095
HIS 302
0.0116
ASP 303
0.0145
VAL 304
0.0138
ILE 305
0.0146
ARG 306
0.0136
TRP 307
0.0148
MET 308
0.0190
ARG 309
0.0171
ALA 310
0.0173
LYS 311
0.0189
LEU 312
0.0162
ALA 313
0.0245
SER 314
0.0386
GLY 315
0.0303
ASN 316
0.0376
ASN 8
0.0146
ALA 9
0.0109
ALA 10
0.0151
GLY 11
0.0102
THR 12
0.0257
ILE 13
0.0211
SER 14
0.0093
ASN 15
0.0084
ASP 16
0.0176
ILE 17
0.0182
LEU 18
0.0212
ALA 19
0.0210
GLN 20
0.0143
VAL 21
0.0168
THR 22
0.0172
PHE 23
0.0141
ALA 24
0.0111
ASN 25
0.0110
GLU 26
0.0105
ALA 27
0.0105
ILE 28
0.0111
TYR 29
0.0100
PRO 30
0.0119
LEU 31
0.0112
LEU 32
0.0066
GLU 33
0.0077
LYS 34
0.0055
ARG 35
0.0039
ARG 36
0.0091
ALA 37
0.0110
GLU 38
0.0078
ILE 39
0.0052
GLU 40
0.0051
ASN 41
0.0043
VAL 42
0.0077
THR 43
0.0116
ARG 44
0.0128
LYS 45
0.0118
THR 46
0.0112
PHE 47
0.0109
ARG 48
0.0105
TYR 49
0.0062
GLY 50
0.0064
ALA 51
0.0108
LEU 52
0.0064
PRO 53
0.0067
GLY 54
0.0054
SER 55
0.0018
GLU 56
0.0055
MET 57
0.0055
ASP 58
0.0051
VAL 59
0.0056
TYR 60
0.0063
TYR 61
0.0085
PRO 62
0.0100
SER 63
0.0126
SER 64
0.0187
THR 65
0.0363
PRO 66
0.0570
SER 67
0.0300
GLY 68
0.0426
LYS 69
0.0302
ALA 70
0.0116
PRO 71
0.0113
VAL 72
0.0112
LEU 73
0.0100
ALA 74
0.0096
PHE 75
0.0087
VAL 76
0.0088
HIS 77
0.0070
GLY 78
0.0048
GLY 79
0.0057
ALA 80
0.0074
TYR 81
0.0082
VAL 82
0.0107
HIS 83
0.0125
GLY 84
0.0085
SER 85
0.0065
LYS 86
0.0061
THR 87
0.0062
HIS 88
0.0106
PRO 89
0.0114
PRO 90
0.0104
PRO 91
0.0092
GLY 92
0.0098
ASP 93
0.0099
LEU 94
0.0080
ILE 95
0.0070
TYR 96
0.0055
LYS 97
0.0061
ASN 98
0.0052
VAL 99
0.0049
GLY 100
0.0061
ALA 101
0.0057
PHE 102
0.0051
TYR 103
0.0056
ALA 104
0.0050
SER 105
0.0088
GLN 106
0.0095
GLY 107
0.0079
PHE 108
0.0064
VAL 109
0.0041
THR 110
0.0056
VAL 111
0.0046
ILE 112
0.0054
PRO 113
0.0052
ASP 114
0.0053
TYR 115
0.0050
ARG 116
0.0065
LYS 117
0.0058
LEU 118
0.0090
PRO 119
0.0124
GLY 120
0.0078
MET 121
0.0070
LYS 122
0.0064
TRP 123
0.0067
PRO 124
0.0027
ASP 125
0.0017
ALA 126
0.0041
PRO 127
0.0057
SER 128
0.0068
ASP 129
0.0084
ILE 130
0.0082
ALA 131
0.0082
SER 132
0.0137
ALA 133
0.0139
LEU 134
0.0122
THR 135
0.0135
PHE 136
0.0134
LEU 137
0.0098
VAL 138
0.0176
ALA 139
0.0228
HIS 140
0.0339
SER 141
0.0239
SER 142
0.0340
ASP 143
0.0336
VAL 144
0.0107
ASN 145
0.0155
ALA 146
0.0157
SER 147
0.0294
ALA 148
0.0275
PRO 149
0.0262
THR 150
0.0265
ALA 151
0.0279
ALA 152
0.0019
ASP 153
0.0040
VAL 154
0.0083
GLN 155
0.0107
ASN 156
0.0135
ILE 157
0.0137
PHE 158
0.0153
LEU 159
0.0145
VAL 160
0.0105
GLY 161
0.0078
HIS 162
0.0044
SER 163
0.0025
ALA 164
0.0029
GLY 165
0.0047
GLY 166
0.0042
ALA 167
0.0030
ILE 168
0.0034
ALA 169
0.0038
SER 170
0.0038
ASP 171
0.0034
VAL 172
0.0063
LEU 173
0.0051
LEU 174
0.0066
ALA 175
0.0083
PRO 176
0.0144
GLY 177
0.0196
LEU 178
0.0169
LEU 179
0.0167
PRO 180
0.0346
ALA 181
0.0351
ASN 182
0.0302
VAL 183
0.0174
ARG 184
0.0148
ARG 185
0.0216
SER 186
0.0061
VAL 187
0.0113
ARG 188
0.0149
GLY 189
0.0136
LEU 190
0.0115
ILE 191
0.0124
VAL 192
0.0066
PHE 193
0.0034
GLY 194
0.0011
GLY 195
0.0037
MET 196
0.0051
MET 197
0.0043
HIS 198
0.0042
TYR 199
0.0042
ARG 200
0.0082
GLY 201
0.0132
LEU 202
0.0074
GLU 203
0.0056
TYR 204
0.0076
PRO 205
0.0089
ILE 206
0.0106
PRO 207
0.0151
PRO 208
0.0155
PHE 209
0.0143
VAL 210
0.0121
LEU 211
0.0094
PRO 212
0.0119
GLY 213
0.0126
TYR 214
0.0110
TYR 215
0.0100
GLY 216
0.0197
THR 217
0.0200
ASP 218
0.0191
GLU 219
0.0172
ASP 220
0.0148
VAL 221
0.0126
ARG 222
0.0099
ALA 223
0.0102
HIS 224
0.0086
GLU 225
0.0073
PRO 226
0.0065
LEU 227
0.0052
GLY 228
0.0070
LEU 229
0.0061
LEU 230
0.0056
GLU 231
0.0058
SER 232
0.0089
ALA 233
0.0093
SER 234
0.0057
ASP 235
0.0135
GLU 236
0.0107
ILE 237
0.0103
VAL 238
0.0193
ARG 239
0.0158
GLY 240
0.0142
LEU 241
0.0075
PRO 242
0.0012
ASP 243
0.0084
VAL 244
0.0151
LEU 245
0.0127
MET 246
0.0082
VAL 247
0.0058
LEU 248
0.0055
SER 249
0.0075
GLU 250
0.0090
HIS 251
0.0072
ASP 252
0.0060
VAL 253
0.0036
ALA 254
0.0051
ALA 255
0.0058
MET 256
0.0043
ARG 257
0.0050
ALA 258
0.0053
ALA 259
0.0048
VAL 260
0.0040
THR 261
0.0040
ASP 262
0.0034
PHE 263
0.0036
ARG 264
0.0061
SER 265
0.0073
ALA 266
0.0054
LEU 267
0.0027
ALA 268
0.0058
GLU 269
0.0128
ARG 270
0.0088
THR 271
0.0148
GLY 272
0.0136
LYS 273
0.0057
ASP 274
0.0094
VAL 275
0.0119
PRO 276
0.0181
LEU 277
0.0124
LEU 278
0.0088
VAL 279
0.0072
ALA 280
0.0105
GLN 281
0.0143
GLY 282
0.0156
HIS 283
0.0121
ASN 284
0.0092
HIS 285
0.0094
ILE 286
0.0119
SER 287
0.0133
PRO 288
0.0076
HIS 289
0.0064
TYR 290
0.0071
ALA 291
0.0083
LEU 292
0.0037
SER 293
0.0035
SER 294
0.0083
GLY 295
0.0122
GLU 296
0.0117
GLY 297
0.0097
GLU 298
0.0062
GLU 299
0.0070
TRP 300
0.0031
GLY 301
0.0011
HIS 302
0.0025
ASP 303
0.0052
VAL 304
0.0108
ILE 305
0.0130
ARG 306
0.0126
TRP 307
0.0156
MET 308
0.0209
ARG 309
0.0210
ALA 310
0.0210
LYS 311
0.0237
LEU 312
0.0241
ALA 313
0.0219
SER 314
0.0296
GLY 315
0.0283
ASN 316
0.0235
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.