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 = 0.0371
ASN 8
0.0140
ALA 9
0.0105
ALA 10
0.0043
GLY 11
0.0052
THR 12
0.0053
ILE 13
0.0044
SER 14
0.0056
ASN 15
0.0063
ASP 16
0.0064
ILE 17
0.0058
LEU 18
0.0038
ALA 19
0.0037
GLN 20
0.0055
VAL 21
0.0058
THR 22
0.0032
PHE 23
0.0033
ALA 24
0.0116
ASN 25
0.0084
GLU 26
0.0085
ALA 27
0.0125
ILE 28
0.0172
TYR 29
0.0147
PRO 30
0.0170
LEU 31
0.0230
LEU 32
0.0226
GLU 33
0.0185
LYS 34
0.0293
ARG 35
0.0294
ARG 36
0.0127
ALA 37
0.0102
GLU 38
0.0156
ILE 39
0.0162
GLU 40
0.0056
ASN 41
0.0105
VAL 42
0.0099
THR 43
0.0093
ARG 44
0.0135
LYS 45
0.0119
THR 46
0.0133
PHE 47
0.0163
ARG 48
0.0211
TYR 49
0.0211
GLY 50
0.0213
ALA 51
0.0213
LEU 52
0.0184
PRO 53
0.0236
GLY 54
0.0240
SER 55
0.0187
GLU 56
0.0163
MET 57
0.0153
ASP 58
0.0124
VAL 59
0.0129
TYR 60
0.0086
TYR 61
0.0095
PRO 62
0.0091
SER 63
0.0100
SER 64
0.0174
THR 65
0.0100
PRO 66
0.0165
SER 67
0.0090
GLY 68
0.0051
LYS 69
0.0045
ALA 70
0.0047
PRO 71
0.0044
VAL 72
0.0047
LEU 73
0.0033
ALA 74
0.0036
PHE 75
0.0034
VAL 76
0.0041
HIS 77
0.0026
GLY 78
0.0023
GLY 79
0.0022
ALA 80
0.0052
TYR 81
0.0055
VAL 82
0.0068
HIS 83
0.0063
GLY 84
0.0077
SER 85
0.0049
LYS 86
0.0027
THR 87
0.0041
HIS 88
0.0097
PRO 89
0.0081
PRO 90
0.0083
PRO 91
0.0086
GLY 92
0.0084
ASP 93
0.0084
LEU 94
0.0105
ILE 95
0.0118
TYR 96
0.0083
LYS 97
0.0079
ASN 98
0.0086
VAL 99
0.0093
GLY 100
0.0072
ALA 101
0.0062
PHE 102
0.0065
TYR 103
0.0065
ALA 104
0.0083
SER 105
0.0114
GLN 106
0.0120
GLY 107
0.0125
PHE 108
0.0088
VAL 109
0.0065
THR 110
0.0054
VAL 111
0.0046
ILE 112
0.0090
PRO 113
0.0093
ASP 114
0.0084
TYR 115
0.0090
ARG 116
0.0096
LYS 117
0.0082
LEU 118
0.0111
PRO 119
0.0148
GLY 120
0.0187
MET 121
0.0150
LYS 122
0.0125
TRP 123
0.0082
PRO 124
0.0042
ASP 125
0.0073
ALA 126
0.0027
PRO 127
0.0049
SER 128
0.0074
ASP 129
0.0095
ILE 130
0.0119
ALA 131
0.0132
SER 132
0.0150
ALA 133
0.0189
LEU 134
0.0187
THR 135
0.0160
PHE 136
0.0219
LEU 137
0.0214
VAL 138
0.0174
ALA 139
0.0173
HIS 140
0.0239
SER 141
0.0193
SER 142
0.0209
ASP 143
0.0268
VAL 144
0.0203
ASN 145
0.0144
ALA 146
0.0233
SER 147
0.0253
ALA 148
0.0132
PRO 149
0.0118
THR 150
0.0100
ALA 151
0.0096
ALA 152
0.0076
ASP 153
0.0054
VAL 154
0.0039
GLN 155
0.0024
ASN 156
0.0036
ILE 157
0.0032
PHE 158
0.0025
LEU 159
0.0018
VAL 160
0.0033
GLY 161
0.0030
HIS 162
0.0043
SER 163
0.0054
ALA 164
0.0026
GLY 165
0.0027
GLY 166
0.0023
ALA 167
0.0016
ILE 168
0.0025
ALA 169
0.0017
SER 170
0.0018
ASP 171
0.0024
VAL 172
0.0072
LEU 173
0.0064
LEU 174
0.0058
ALA 175
0.0066
PRO 176
0.0221
GLY 177
0.0228
LEU 178
0.0186
LEU 179
0.0194
PRO 180
0.0297
ALA 181
0.0332
ASN 182
0.0342
VAL 183
0.0235
ARG 184
0.0136
ARG 185
0.0177
SER 186
0.0157
VAL 187
0.0088
ARG 188
0.0047
GLY 189
0.0056
LEU 190
0.0066
ILE 191
0.0079
VAL 192
0.0028
PHE 193
0.0023
GLY 194
0.0029
GLY 195
0.0035
MET 196
0.0045
MET 197
0.0062
HIS 198
0.0061
TYR 199
0.0051
ARG 200
0.0092
GLY 201
0.0079
LEU 202
0.0081
GLU 203
0.0080
TYR 204
0.0043
PRO 205
0.0038
ILE 206
0.0082
PRO 207
0.0114
PRO 208
0.0126
PHE 209
0.0125
VAL 210
0.0127
LEU 211
0.0133
PRO 212
0.0135
GLY 213
0.0142
TYR 214
0.0121
TYR 215
0.0116
GLY 216
0.0148
THR 217
0.0164
ASP 218
0.0226
GLU 219
0.0234
ASP 220
0.0128
VAL 221
0.0140
ARG 222
0.0137
ALA 223
0.0126
HIS 224
0.0083
GLU 225
0.0067
PRO 226
0.0068
LEU 227
0.0058
GLY 228
0.0060
LEU 229
0.0067
LEU 230
0.0059
GLU 231
0.0076
SER 232
0.0135
ALA 233
0.0110
SER 234
0.0088
ASP 235
0.0125
GLU 236
0.0191
ILE 237
0.0073
VAL 238
0.0167
ARG 239
0.0272
GLY 240
0.0127
LEU 241
0.0119
PRO 242
0.0104
ASP 243
0.0096
VAL 244
0.0112
LEU 245
0.0103
MET 246
0.0073
VAL 247
0.0065
LEU 248
0.0037
SER 249
0.0024
GLU 250
0.0074
HIS 251
0.0055
ASP 252
0.0069
VAL 253
0.0097
ALA 254
0.0113
ALA 255
0.0118
MET 256
0.0086
ARG 257
0.0090
ALA 258
0.0110
ALA 259
0.0096
VAL 260
0.0092
THR 261
0.0108
ASP 262
0.0103
PHE 263
0.0082
ARG 264
0.0109
SER 265
0.0111
ALA 266
0.0155
LEU 267
0.0152
ALA 268
0.0226
GLU 269
0.0304
ARG 270
0.0243
THR 271
0.0204
GLY 272
0.0362
LYS 273
0.0288
ASP 274
0.0235
VAL 275
0.0186
PRO 276
0.0130
LEU 277
0.0110
LEU 278
0.0113
VAL 279
0.0111
ALA 280
0.0045
GLN 281
0.0095
GLY 282
0.0086
HIS 283
0.0049
ASN 284
0.0050
HIS 285
0.0084
ILE 286
0.0107
SER 287
0.0099
PRO 288
0.0135
HIS 289
0.0149
TYR 290
0.0154
ALA 291
0.0148
LEU 292
0.0200
SER 293
0.0187
SER 294
0.0186
GLY 295
0.0219
GLU 296
0.0180
GLY 297
0.0156
GLU 298
0.0152
GLU 299
0.0124
TRP 300
0.0101
GLY 301
0.0112
HIS 302
0.0145
ASP 303
0.0141
VAL 304
0.0146
ILE 305
0.0152
ARG 306
0.0161
TRP 307
0.0142
MET 308
0.0125
ARG 309
0.0104
ALA 310
0.0118
LYS 311
0.0100
LEU 312
0.0072
ALA 313
0.0143
SER 314
0.0251
GLY 315
0.0237
ASN 316
0.0307
ASN 8
0.0133
ALA 9
0.0082
ALA 10
0.0013
GLY 11
0.0077
THR 12
0.0010
ILE 13
0.0020
SER 14
0.0028
ASN 15
0.0057
ASP 16
0.0047
ILE 17
0.0053
LEU 18
0.0043
ALA 19
0.0039
GLN 20
0.0060
VAL 21
0.0073
THR 22
0.0057
PHE 23
0.0059
ALA 24
0.0135
ASN 25
0.0102
GLU 26
0.0101
ALA 27
0.0146
ILE 28
0.0180
TYR 29
0.0151
PRO 30
0.0174
LEU 31
0.0235
LEU 32
0.0230
GLU 33
0.0193
LYS 34
0.0307
ARG 35
0.0304
ARG 36
0.0135
ALA 37
0.0113
GLU 38
0.0162
ILE 39
0.0160
GLU 40
0.0039
ASN 41
0.0097
VAL 42
0.0102
THR 43
0.0090
ARG 44
0.0143
LYS 45
0.0138
THR 46
0.0166
PHE 47
0.0196
ARG 48
0.0228
TYR 49
0.0225
GLY 50
0.0244
ALA 51
0.0261
LEU 52
0.0241
PRO 53
0.0328
GLY 54
0.0335
SER 55
0.0233
GLU 56
0.0206
MET 57
0.0182
ASP 58
0.0144
VAL 59
0.0137
TYR 60
0.0098
TYR 61
0.0105
PRO 62
0.0106
SER 63
0.0109
SER 64
0.0193
THR 65
0.0117
PRO 66
0.0153
SER 67
0.0118
GLY 68
0.0065
LYS 69
0.0041
ALA 70
0.0047
PRO 71
0.0047
VAL 72
0.0051
LEU 73
0.0034
ALA 74
0.0032
PHE 75
0.0031
VAL 76
0.0043
HIS 77
0.0036
GLY 78
0.0033
GLY 79
0.0025
ALA 80
0.0032
TYR 81
0.0039
VAL 82
0.0039
HIS 83
0.0027
GLY 84
0.0062
SER 85
0.0047
LYS 86
0.0054
THR 87
0.0044
HIS 88
0.0098
PRO 89
0.0084
PRO 90
0.0081
PRO 91
0.0079
GLY 92
0.0077
ASP 93
0.0081
LEU 94
0.0102
ILE 95
0.0112
TYR 96
0.0074
LYS 97
0.0069
ASN 98
0.0077
VAL 99
0.0085
GLY 100
0.0076
ALA 101
0.0055
PHE 102
0.0056
TYR 103
0.0062
ALA 104
0.0093
SER 105
0.0117
GLN 106
0.0128
GLY 107
0.0141
PHE 108
0.0097
VAL 109
0.0072
THR 110
0.0062
VAL 111
0.0056
ILE 112
0.0113
PRO 113
0.0118
ASP 114
0.0107
TYR 115
0.0113
ARG 116
0.0095
LYS 117
0.0065
LEU 118
0.0099
PRO 119
0.0144
GLY 120
0.0193
MET 121
0.0162
LYS 122
0.0147
TRP 123
0.0105
PRO 124
0.0069
ASP 125
0.0083
ALA 126
0.0038
PRO 127
0.0029
SER 128
0.0061
ASP 129
0.0096
ILE 130
0.0120
ALA 131
0.0121
SER 132
0.0133
ALA 133
0.0179
LEU 134
0.0185
THR 135
0.0154
PHE 136
0.0190
LEU 137
0.0200
VAL 138
0.0144
ALA 139
0.0126
HIS 140
0.0208
SER 141
0.0171
SER 142
0.0231
ASP 143
0.0296
VAL 144
0.0217
ASN 145
0.0181
ALA 146
0.0320
SER 147
0.0369
ALA 148
0.0136
PRO 149
0.0124
THR 150
0.0110
ALA 151
0.0101
ALA 152
0.0080
ASP 153
0.0057
VAL 154
0.0031
GLN 155
0.0029
ASN 156
0.0040
ILE 157
0.0046
PHE 158
0.0053
LEU 159
0.0051
VAL 160
0.0051
GLY 161
0.0043
HIS 162
0.0051
SER 163
0.0060
ALA 164
0.0031
GLY 165
0.0032
GLY 166
0.0016
ALA 167
0.0008
ILE 168
0.0020
ALA 169
0.0014
SER 170
0.0020
ASP 171
0.0032
VAL 172
0.0103
LEU 173
0.0097
LEU 174
0.0089
ALA 175
0.0098
PRO 176
0.0259
GLY 177
0.0265
LEU 178
0.0211
LEU 179
0.0233
PRO 180
0.0300
ALA 181
0.0351
ASN 182
0.0370
VAL 183
0.0263
ARG 184
0.0153
ARG 185
0.0193
SER 186
0.0173
VAL 187
0.0112
ARG 188
0.0085
GLY 189
0.0091
LEU 190
0.0099
ILE 191
0.0105
VAL 192
0.0038
PHE 193
0.0025
GLY 194
0.0021
GLY 195
0.0033
MET 196
0.0054
MET 197
0.0076
HIS 198
0.0081
TYR 199
0.0076
ARG 200
0.0151
GLY 201
0.0168
LEU 202
0.0152
GLU 203
0.0148
TYR 204
0.0056
PRO 205
0.0044
ILE 206
0.0078
PRO 207
0.0113
PRO 208
0.0122
PHE 209
0.0121
VAL 210
0.0121
LEU 211
0.0150
PRO 212
0.0170
GLY 213
0.0168
TYR 214
0.0142
TYR 215
0.0148
GLY 216
0.0217
THR 217
0.0212
ASP 218
0.0286
GLU 219
0.0333
ASP 220
0.0172
VAL 221
0.0189
ARG 222
0.0190
ALA 223
0.0173
HIS 224
0.0119
GLU 225
0.0101
PRO 226
0.0098
LEU 227
0.0082
GLY 228
0.0058
LEU 229
0.0063
LEU 230
0.0052
GLU 231
0.0064
SER 232
0.0100
ALA 233
0.0091
SER 234
0.0098
ASP 235
0.0180
GLU 236
0.0232
ILE 237
0.0068
VAL 238
0.0212
ARG 239
0.0360
GLY 240
0.0193
LEU 241
0.0174
PRO 242
0.0154
ASP 243
0.0134
VAL 244
0.0117
LEU 245
0.0104
MET 246
0.0064
VAL 247
0.0058
LEU 248
0.0054
SER 249
0.0047
GLU 250
0.0111
HIS 251
0.0078
ASP 252
0.0069
VAL 253
0.0105
ALA 254
0.0143
ALA 255
0.0145
MET 256
0.0101
ARG 257
0.0121
ALA 258
0.0152
ALA 259
0.0119
VAL 260
0.0098
THR 261
0.0123
ASP 262
0.0114
PHE 263
0.0077
ARG 264
0.0075
SER 265
0.0077
ALA 266
0.0132
LEU 267
0.0128
ALA 268
0.0218
GLU 269
0.0303
ARG 270
0.0248
THR 271
0.0224
GLY 272
0.0355
LYS 273
0.0287
ASP 274
0.0233
VAL 275
0.0175
PRO 276
0.0129
LEU 277
0.0106
LEU 278
0.0123
VAL 279
0.0126
ALA 280
0.0075
GLN 281
0.0134
GLY 282
0.0121
HIS 283
0.0060
ASN 284
0.0046
HIS 285
0.0079
ILE 286
0.0114
SER 287
0.0113
PRO 288
0.0141
HIS 289
0.0153
TYR 290
0.0158
ALA 291
0.0154
LEU 292
0.0196
SER 293
0.0180
SER 294
0.0182
GLY 295
0.0218
GLU 296
0.0178
GLY 297
0.0156
GLU 298
0.0151
GLU 299
0.0124
TRP 300
0.0112
GLY 301
0.0118
HIS 302
0.0138
ASP 303
0.0129
VAL 304
0.0158
ILE 305
0.0148
ARG 306
0.0147
TRP 307
0.0146
MET 308
0.0156
ARG 309
0.0128
ALA 310
0.0157
LYS 311
0.0146
LEU 312
0.0152
ALA 313
0.0178
SER 314
0.0283
GLY 315
0.0272
ASN 316
0.0371
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.