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 = 0.0392
ASN 8
0.0263
ALA 9
0.0085
ALA 10
0.0192
GLY 11
0.0127
THR 12
0.0249
ILE 13
0.0174
SER 14
0.0110
ASN 15
0.0111
ASP 16
0.0178
ILE 17
0.0152
LEU 18
0.0211
ALA 19
0.0202
GLN 20
0.0063
VAL 21
0.0098
THR 22
0.0105
PHE 23
0.0050
ALA 24
0.0016
ASN 25
0.0025
GLU 26
0.0018
ALA 27
0.0037
ILE 28
0.0037
TYR 29
0.0031
PRO 30
0.0040
LEU 31
0.0047
LEU 32
0.0077
GLU 33
0.0107
LYS 34
0.0140
ARG 35
0.0104
ARG 36
0.0077
ALA 37
0.0058
GLU 38
0.0075
ILE 39
0.0070
GLU 40
0.0051
ASN 41
0.0066
VAL 42
0.0054
THR 43
0.0043
ARG 44
0.0061
LYS 45
0.0051
THR 46
0.0067
PHE 47
0.0093
ARG 48
0.0274
TYR 49
0.0279
GLY 50
0.0331
ALA 51
0.0351
LEU 52
0.0233
PRO 53
0.0348
GLY 54
0.0321
SER 55
0.0101
GLU 56
0.0072
MET 57
0.0033
ASP 58
0.0044
VAL 59
0.0023
TYR 60
0.0062
TYR 61
0.0069
PRO 62
0.0093
SER 63
0.0104
SER 64
0.0129
THR 65
0.0162
PRO 66
0.0172
SER 67
0.0248
GLY 68
0.0203
LYS 69
0.0155
ALA 70
0.0075
PRO 71
0.0088
VAL 72
0.0074
LEU 73
0.0057
ALA 74
0.0060
PHE 75
0.0047
VAL 76
0.0109
HIS 77
0.0112
GLY 78
0.0125
GLY 79
0.0126
ALA 80
0.0130
TYR 81
0.0088
VAL 82
0.0124
HIS 83
0.0189
GLY 84
0.0173
SER 85
0.0124
LYS 86
0.0081
THR 87
0.0098
HIS 88
0.0168
PRO 89
0.0177
PRO 90
0.0142
PRO 91
0.0110
GLY 92
0.0071
ASP 93
0.0053
LEU 94
0.0049
ILE 95
0.0071
TYR 96
0.0067
LYS 97
0.0046
ASN 98
0.0044
VAL 99
0.0070
GLY 100
0.0091
ALA 101
0.0081
PHE 102
0.0076
TYR 103
0.0097
ALA 104
0.0128
SER 105
0.0130
GLN 106
0.0125
GLY 107
0.0122
PHE 108
0.0096
VAL 109
0.0090
THR 110
0.0070
VAL 111
0.0066
ILE 112
0.0071
PRO 113
0.0065
ASP 114
0.0066
TYR 115
0.0079
ARG 116
0.0097
LYS 117
0.0110
LEU 118
0.0094
PRO 119
0.0113
GLY 120
0.0103
MET 121
0.0090
LYS 122
0.0068
TRP 123
0.0054
PRO 124
0.0044
ASP 125
0.0041
ALA 126
0.0062
PRO 127
0.0066
SER 128
0.0066
ASP 129
0.0074
ILE 130
0.0120
ALA 131
0.0133
SER 132
0.0181
ALA 133
0.0204
LEU 134
0.0202
THR 135
0.0207
PHE 136
0.0226
LEU 137
0.0190
VAL 138
0.0223
ALA 139
0.0170
HIS 140
0.0079
SER 141
0.0187
SER 142
0.0240
ASP 143
0.0177
VAL 144
0.0067
ASN 145
0.0183
ALA 146
0.0272
SER 147
0.0318
ALA 148
0.0110
PRO 149
0.0090
THR 150
0.0134
ALA 151
0.0178
ALA 152
0.0207
ASP 153
0.0160
VAL 154
0.0214
GLN 155
0.0177
ASN 156
0.0032
ILE 157
0.0038
PHE 158
0.0061
LEU 159
0.0080
VAL 160
0.0070
GLY 161
0.0087
HIS 162
0.0082
SER 163
0.0113
ALA 164
0.0095
GLY 165
0.0099
GLY 166
0.0083
ALA 167
0.0089
ILE 168
0.0059
ALA 169
0.0057
SER 170
0.0049
ASP 171
0.0058
VAL 172
0.0074
LEU 173
0.0065
LEU 174
0.0068
ALA 175
0.0069
PRO 176
0.0106
GLY 177
0.0076
LEU 178
0.0049
LEU 179
0.0035
PRO 180
0.0191
ALA 181
0.0261
ASN 182
0.0213
VAL 183
0.0092
ARG 184
0.0093
ARG 185
0.0093
SER 186
0.0030
VAL 187
0.0059
ARG 188
0.0084
GLY 189
0.0088
LEU 190
0.0095
ILE 191
0.0096
VAL 192
0.0088
PHE 193
0.0104
GLY 194
0.0094
GLY 195
0.0101
MET 196
0.0050
MET 197
0.0066
HIS 198
0.0067
TYR 199
0.0057
ARG 200
0.0051
GLY 201
0.0140
LEU 202
0.0140
GLU 203
0.0157
TYR 204
0.0090
PRO 205
0.0080
ILE 206
0.0050
PRO 207
0.0041
PRO 208
0.0104
PHE 209
0.0093
VAL 210
0.0051
LEU 211
0.0082
PRO 212
0.0083
GLY 213
0.0084
TYR 214
0.0047
TYR 215
0.0032
GLY 216
0.0145
THR 217
0.0136
ASP 218
0.0028
GLU 219
0.0187
ASP 220
0.0064
VAL 221
0.0042
ARG 222
0.0076
ALA 223
0.0101
HIS 224
0.0051
GLU 225
0.0052
PRO 226
0.0060
LEU 227
0.0051
GLY 228
0.0074
LEU 229
0.0120
LEU 230
0.0074
GLU 231
0.0079
SER 232
0.0344
ALA 233
0.0231
SER 234
0.0289
ASP 235
0.0222
GLU 236
0.0108
ILE 237
0.0101
VAL 238
0.0134
ARG 239
0.0197
GLY 240
0.0143
LEU 241
0.0128
PRO 242
0.0130
ASP 243
0.0136
VAL 244
0.0134
LEU 245
0.0059
MET 246
0.0039
VAL 247
0.0082
LEU 248
0.0196
SER 249
0.0232
GLU 250
0.0256
HIS 251
0.0187
ASP 252
0.0153
VAL 253
0.0080
ALA 254
0.0046
ALA 255
0.0049
MET 256
0.0068
ARG 257
0.0064
ALA 258
0.0032
ALA 259
0.0083
VAL 260
0.0039
THR 261
0.0043
ASP 262
0.0045
PHE 263
0.0049
ARG 264
0.0060
SER 265
0.0061
ALA 266
0.0054
LEU 267
0.0018
ALA 268
0.0056
GLU 269
0.0168
ARG 270
0.0143
THR 271
0.0210
GLY 272
0.0299
LYS 273
0.0128
ASP 274
0.0075
VAL 275
0.0056
PRO 276
0.0073
LEU 277
0.0043
LEU 278
0.0106
VAL 279
0.0199
ALA 280
0.0286
GLN 281
0.0309
GLY 282
0.0296
HIS 283
0.0248
ASN 284
0.0165
HIS 285
0.0169
ILE 286
0.0194
SER 287
0.0216
PRO 288
0.0133
HIS 289
0.0129
TYR 290
0.0102
ALA 291
0.0102
LEU 292
0.0049
SER 293
0.0037
SER 294
0.0038
GLY 295
0.0033
GLU 296
0.0133
GLY 297
0.0158
GLU 298
0.0102
GLU 299
0.0136
TRP 300
0.0130
GLY 301
0.0054
HIS 302
0.0117
ASP 303
0.0130
VAL 304
0.0079
ILE 305
0.0173
ARG 306
0.0221
TRP 307
0.0182
MET 308
0.0152
ARG 309
0.0168
ALA 310
0.0145
LYS 311
0.0135
LEU 312
0.0074
ALA 313
0.0239
SER 314
0.0308
GLY 315
0.0220
ASN 316
0.0127
ASN 8
0.0256
ALA 9
0.0080
ALA 10
0.0200
GLY 11
0.0145
THR 12
0.0258
ILE 13
0.0176
SER 14
0.0113
ASN 15
0.0113
ASP 16
0.0180
ILE 17
0.0152
LEU 18
0.0215
ALA 19
0.0200
GLN 20
0.0060
VAL 21
0.0098
THR 22
0.0103
PHE 23
0.0047
ALA 24
0.0012
ASN 25
0.0025
GLU 26
0.0022
ALA 27
0.0025
ILE 28
0.0017
TYR 29
0.0027
PRO 30
0.0043
LEU 31
0.0040
LEU 32
0.0082
GLU 33
0.0120
LYS 34
0.0152
ARG 35
0.0113
ARG 36
0.0078
ALA 37
0.0051
GLU 38
0.0075
ILE 39
0.0064
GLU 40
0.0035
ASN 41
0.0070
VAL 42
0.0045
THR 43
0.0052
ARG 44
0.0083
LYS 45
0.0063
THR 46
0.0066
PHE 47
0.0081
ARG 48
0.0302
TYR 49
0.0293
GLY 50
0.0359
ALA 51
0.0392
LEU 52
0.0256
PRO 53
0.0369
GLY 54
0.0354
SER 55
0.0097
GLU 56
0.0091
MET 57
0.0044
ASP 58
0.0068
VAL 59
0.0035
TYR 60
0.0067
TYR 61
0.0061
PRO 62
0.0079
SER 63
0.0096
SER 64
0.0137
THR 65
0.0179
PRO 66
0.0188
SER 67
0.0228
GLY 68
0.0201
LYS 69
0.0148
ALA 70
0.0066
PRO 71
0.0078
VAL 72
0.0071
LEU 73
0.0059
ALA 74
0.0068
PHE 75
0.0058
VAL 76
0.0105
HIS 77
0.0110
GLY 78
0.0122
GLY 79
0.0123
ALA 80
0.0113
TYR 81
0.0072
VAL 82
0.0104
HIS 83
0.0164
GLY 84
0.0189
SER 85
0.0144
LYS 86
0.0105
THR 87
0.0128
HIS 88
0.0207
PRO 89
0.0217
PRO 90
0.0172
PRO 91
0.0129
GLY 92
0.0088
ASP 93
0.0073
LEU 94
0.0062
ILE 95
0.0086
TYR 96
0.0069
LYS 97
0.0045
ASN 98
0.0046
VAL 99
0.0070
GLY 100
0.0082
ALA 101
0.0072
PHE 102
0.0074
TYR 103
0.0094
ALA 104
0.0108
SER 105
0.0109
GLN 106
0.0115
GLY 107
0.0103
PHE 108
0.0086
VAL 109
0.0080
THR 110
0.0071
VAL 111
0.0076
ILE 112
0.0073
PRO 113
0.0064
ASP 114
0.0067
TYR 115
0.0075
ARG 116
0.0089
LYS 117
0.0093
LEU 118
0.0074
PRO 119
0.0092
GLY 120
0.0080
MET 121
0.0071
LYS 122
0.0058
TRP 123
0.0051
PRO 124
0.0052
ASP 125
0.0046
ALA 126
0.0058
PRO 127
0.0062
SER 128
0.0065
ASP 129
0.0068
ILE 130
0.0110
ALA 131
0.0125
SER 132
0.0175
ALA 133
0.0194
LEU 134
0.0193
THR 135
0.0196
PHE 136
0.0223
LEU 137
0.0182
VAL 138
0.0216
ALA 139
0.0169
HIS 140
0.0087
SER 141
0.0177
SER 142
0.0243
ASP 143
0.0195
VAL 144
0.0068
ASN 145
0.0194
ALA 146
0.0295
SER 147
0.0346
ALA 148
0.0116
PRO 149
0.0098
THR 150
0.0132
ALA 151
0.0171
ALA 152
0.0192
ASP 153
0.0151
VAL 154
0.0198
GLN 155
0.0166
ASN 156
0.0029
ILE 157
0.0037
PHE 158
0.0063
LEU 159
0.0084
VAL 160
0.0070
GLY 161
0.0087
HIS 162
0.0083
SER 163
0.0117
ALA 164
0.0096
GLY 165
0.0097
GLY 166
0.0080
ALA 167
0.0089
ILE 168
0.0055
ALA 169
0.0053
SER 170
0.0049
ASP 171
0.0061
VAL 172
0.0094
LEU 173
0.0083
LEU 174
0.0084
ALA 175
0.0089
PRO 176
0.0109
GLY 177
0.0083
LEU 178
0.0070
LEU 179
0.0047
PRO 180
0.0166
ALA 181
0.0238
ASN 182
0.0188
VAL 183
0.0072
ARG 184
0.0092
ARG 185
0.0079
SER 186
0.0023
VAL 187
0.0055
ARG 188
0.0077
GLY 189
0.0087
LEU 190
0.0097
ILE 191
0.0099
VAL 192
0.0095
PHE 193
0.0115
GLY 194
0.0104
GLY 195
0.0111
MET 196
0.0053
MET 197
0.0072
HIS 198
0.0072
TYR 199
0.0062
ARG 200
0.0064
GLY 201
0.0163
LEU 202
0.0153
GLU 203
0.0166
TYR 204
0.0083
PRO 205
0.0060
ILE 206
0.0033
PRO 207
0.0046
PRO 208
0.0101
PHE 209
0.0097
VAL 210
0.0053
LEU 211
0.0080
PRO 212
0.0060
GLY 213
0.0067
TYR 214
0.0035
TYR 215
0.0013
GLY 216
0.0109
THR 217
0.0134
ASP 218
0.0049
GLU 219
0.0198
ASP 220
0.0060
VAL 221
0.0053
ARG 222
0.0077
ALA 223
0.0100
HIS 224
0.0057
GLU 225
0.0057
PRO 226
0.0063
LEU 227
0.0050
GLY 228
0.0078
LEU 229
0.0128
LEU 230
0.0072
GLU 231
0.0084
SER 232
0.0375
ALA 233
0.0250
SER 234
0.0317
ASP 235
0.0240
GLU 236
0.0121
ILE 237
0.0109
VAL 238
0.0143
ARG 239
0.0221
GLY 240
0.0165
LEU 241
0.0143
PRO 242
0.0144
ASP 243
0.0148
VAL 244
0.0142
LEU 245
0.0058
MET 246
0.0044
VAL 247
0.0098
LEU 248
0.0222
SER 249
0.0256
GLU 250
0.0275
HIS 251
0.0200
ASP 252
0.0170
VAL 253
0.0094
ALA 254
0.0055
ALA 255
0.0059
MET 256
0.0082
ARG 257
0.0073
ALA 258
0.0029
ALA 259
0.0094
VAL 260
0.0052
THR 261
0.0055
ASP 262
0.0055
PHE 263
0.0060
ARG 264
0.0075
SER 265
0.0082
ALA 266
0.0084
LEU 267
0.0035
ALA 268
0.0084
GLU 269
0.0194
ARG 270
0.0133
THR 271
0.0205
GLY 272
0.0301
LYS 273
0.0131
ASP 274
0.0073
VAL 275
0.0062
PRO 276
0.0067
LEU 277
0.0053
LEU 278
0.0128
VAL 279
0.0231
ALA 280
0.0316
GLN 281
0.0332
GLY 282
0.0308
HIS 283
0.0265
ASN 284
0.0179
HIS 285
0.0186
ILE 286
0.0208
SER 287
0.0228
PRO 288
0.0132
HIS 289
0.0129
TYR 290
0.0096
ALA 291
0.0094
LEU 292
0.0042
SER 293
0.0034
SER 294
0.0025
GLY 295
0.0042
GLU 296
0.0145
GLY 297
0.0168
GLU 298
0.0116
GLU 299
0.0146
TRP 300
0.0143
GLY 301
0.0080
HIS 302
0.0129
ASP 303
0.0136
VAL 304
0.0090
ILE 305
0.0163
ARG 306
0.0213
TRP 307
0.0188
MET 308
0.0149
ARG 309
0.0155
ALA 310
0.0139
LYS 311
0.0132
LEU 312
0.0071
ALA 313
0.0278
SER 314
0.0365
GLY 315
0.0249
ASN 316
0.0100
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.