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 = 0.0740
ASN 8
0.0152
ALA 9
0.0131
ALA 10
0.0169
GLY 11
0.0218
THR 12
0.0229
ILE 13
0.0172
SER 14
0.0118
ASN 15
0.0110
ASP 16
0.0113
ILE 17
0.0059
LEU 18
0.0051
ALA 19
0.0101
GLN 20
0.0094
VAL 21
0.0096
THR 22
0.0099
PHE 23
0.0094
ALA 24
0.0100
ASN 25
0.0099
GLU 26
0.0083
ALA 27
0.0086
ILE 28
0.0077
TYR 29
0.0077
PRO 30
0.0079
LEU 31
0.0076
LEU 32
0.0075
GLU 33
0.0063
LYS 34
0.0067
ARG 35
0.0085
ARG 36
0.0029
ALA 37
0.0029
GLU 38
0.0073
ILE 39
0.0085
GLU 40
0.0061
ASN 41
0.0046
VAL 42
0.0044
THR 43
0.0038
ARG 44
0.0078
LYS 45
0.0073
THR 46
0.0083
PHE 47
0.0073
ARG 48
0.0194
TYR 49
0.0132
GLY 50
0.0181
ALA 51
0.0225
LEU 52
0.0145
PRO 53
0.0226
GLY 54
0.0252
SER 55
0.0019
GLU 56
0.0115
MET 57
0.0080
ASP 58
0.0091
VAL 59
0.0049
TYR 60
0.0025
TYR 61
0.0004
PRO 62
0.0028
SER 63
0.0039
SER 64
0.0050
THR 65
0.0047
PRO 66
0.0091
SER 67
0.0045
GLY 68
0.0057
LYS 69
0.0056
ALA 70
0.0044
PRO 71
0.0048
VAL 72
0.0022
LEU 73
0.0008
ALA 74
0.0028
PHE 75
0.0043
VAL 76
0.0058
HIS 77
0.0071
GLY 78
0.0081
GLY 79
0.0088
ALA 80
0.0061
TYR 81
0.0055
VAL 82
0.0060
HIS 83
0.0059
GLY 84
0.0134
SER 85
0.0125
LYS 86
0.0124
THR 87
0.0142
HIS 88
0.0210
PRO 89
0.0237
PRO 90
0.0186
PRO 91
0.0122
GLY 92
0.0070
ASP 93
0.0079
LEU 94
0.0043
ILE 95
0.0084
TYR 96
0.0060
LYS 97
0.0043
ASN 98
0.0041
VAL 99
0.0049
GLY 100
0.0028
ALA 101
0.0026
PHE 102
0.0027
TYR 103
0.0031
ALA 104
0.0032
SER 105
0.0053
GLN 106
0.0058
GLY 107
0.0052
PHE 108
0.0037
VAL 109
0.0028
THR 110
0.0014
VAL 111
0.0037
ILE 112
0.0082
PRO 113
0.0064
ASP 114
0.0060
TYR 115
0.0052
ARG 116
0.0076
LYS 117
0.0086
LEU 118
0.0098
PRO 119
0.0101
GLY 120
0.0152
MET 121
0.0112
LYS 122
0.0073
TRP 123
0.0043
PRO 124
0.0041
ASP 125
0.0054
ALA 126
0.0056
PRO 127
0.0036
SER 128
0.0046
ASP 129
0.0048
ILE 130
0.0048
ALA 131
0.0051
SER 132
0.0075
ALA 133
0.0074
LEU 134
0.0073
THR 135
0.0074
PHE 136
0.0066
LEU 137
0.0050
VAL 138
0.0082
ALA 139
0.0047
HIS 140
0.0093
SER 141
0.0146
SER 142
0.0247
ASP 143
0.0218
VAL 144
0.0051
ASN 145
0.0102
ALA 146
0.0171
SER 147
0.0174
ALA 148
0.0022
PRO 149
0.0029
THR 150
0.0021
ALA 151
0.0011
ALA 152
0.0035
ASP 153
0.0040
VAL 154
0.0036
GLN 155
0.0057
ASN 156
0.0045
ILE 157
0.0028
PHE 158
0.0030
LEU 159
0.0021
VAL 160
0.0036
GLY 161
0.0046
HIS 162
0.0045
SER 163
0.0052
ALA 164
0.0066
GLY 165
0.0056
GLY 166
0.0052
ALA 167
0.0046
ILE 168
0.0014
ALA 169
0.0041
SER 170
0.0038
ASP 171
0.0033
VAL 172
0.0094
LEU 173
0.0099
LEU 174
0.0108
ALA 175
0.0101
PRO 176
0.0091
GLY 177
0.0070
LEU 178
0.0064
LEU 179
0.0054
PRO 180
0.0063
ALA 181
0.0060
ASN 182
0.0044
VAL 183
0.0022
ARG 184
0.0029
ARG 185
0.0031
SER 186
0.0046
VAL 187
0.0061
ARG 188
0.0043
GLY 189
0.0035
LEU 190
0.0033
ILE 191
0.0029
VAL 192
0.0063
PHE 193
0.0057
GLY 194
0.0044
GLY 195
0.0076
MET 196
0.0073
MET 197
0.0074
HIS 198
0.0065
TYR 199
0.0061
ARG 200
0.0084
GLY 201
0.0136
LEU 202
0.0136
GLU 203
0.0146
TYR 204
0.0062
PRO 205
0.0050
ILE 206
0.0056
PRO 207
0.0067
PRO 208
0.0072
PHE 209
0.0038
VAL 210
0.0037
LEU 211
0.0032
PRO 212
0.0053
GLY 213
0.0046
TYR 214
0.0047
TYR 215
0.0040
GLY 216
0.0121
THR 217
0.0106
ASP 218
0.0113
GLU 219
0.0094
ASP 220
0.0094
VAL 221
0.0037
ARG 222
0.0087
ALA 223
0.0131
HIS 224
0.0068
GLU 225
0.0047
PRO 226
0.0072
LEU 227
0.0043
GLY 228
0.0100
LEU 229
0.0143
LEU 230
0.0109
GLU 231
0.0098
SER 232
0.0261
ALA 233
0.0188
SER 234
0.0208
ASP 235
0.0119
GLU 236
0.0063
ILE 237
0.0115
VAL 238
0.0062
ARG 239
0.0140
GLY 240
0.0123
LEU 241
0.0107
PRO 242
0.0111
ASP 243
0.0102
VAL 244
0.0062
LEU 245
0.0029
MET 246
0.0050
VAL 247
0.0068
LEU 248
0.0101
SER 249
0.0117
GLU 250
0.0127
HIS 251
0.0144
ASP 252
0.0105
VAL 253
0.0085
ALA 254
0.0094
ALA 255
0.0108
MET 256
0.0076
ARG 257
0.0089
ALA 258
0.0106
ALA 259
0.0111
VAL 260
0.0091
THR 261
0.0088
ASP 262
0.0086
PHE 263
0.0083
ARG 264
0.0098
SER 265
0.0101
ALA 266
0.0090
LEU 267
0.0078
ALA 268
0.0142
GLU 269
0.0095
ARG 270
0.0021
THR 271
0.0052
GLY 272
0.0117
LYS 273
0.0123
ASP 274
0.0138
VAL 275
0.0129
PRO 276
0.0049
LEU 277
0.0052
LEU 278
0.0081
VAL 279
0.0134
ALA 280
0.0147
GLN 281
0.0140
GLY 282
0.0111
HIS 283
0.0114
ASN 284
0.0099
HIS 285
0.0093
ILE 286
0.0095
SER 287
0.0101
PRO 288
0.0026
HIS 289
0.0032
TYR 290
0.0040
ALA 291
0.0029
LEU 292
0.0048
SER 293
0.0072
SER 294
0.0059
GLY 295
0.0061
GLU 296
0.0052
GLY 297
0.0050
GLU 298
0.0020
GLU 299
0.0071
TRP 300
0.0075
GLY 301
0.0066
HIS 302
0.0063
ASP 303
0.0075
VAL 304
0.0071
ILE 305
0.0080
ARG 306
0.0090
TRP 307
0.0073
MET 308
0.0068
ARG 309
0.0073
ALA 310
0.0076
LYS 311
0.0052
LEU 312
0.0018
ALA 313
0.0116
SER 314
0.0168
GLY 315
0.0129
ASN 316
0.0147
ASN 8
0.0203
ALA 9
0.0171
ALA 10
0.0195
GLY 11
0.0259
THR 12
0.0165
ILE 13
0.0163
SER 14
0.0169
ASN 15
0.0173
ASP 16
0.0122
ILE 17
0.0116
LEU 18
0.0099
ALA 19
0.0099
GLN 20
0.0073
VAL 21
0.0066
THR 22
0.0032
PHE 23
0.0028
ALA 24
0.0048
ASN 25
0.0072
GLU 26
0.0079
ALA 27
0.0067
ILE 28
0.0085
TYR 29
0.0043
PRO 30
0.0040
LEU 31
0.0070
LEU 32
0.0038
GLU 33
0.0114
LYS 34
0.0146
ARG 35
0.0102
ARG 36
0.0122
ALA 37
0.0122
GLU 38
0.0143
ILE 39
0.0139
GLU 40
0.0164
ASN 41
0.0266
VAL 42
0.0196
THR 43
0.0214
ARG 44
0.0259
LYS 45
0.0225
THR 46
0.0239
PHE 47
0.0217
ARG 48
0.0477
TYR 49
0.0354
GLY 50
0.0383
ALA 51
0.0450
LEU 52
0.0465
PRO 53
0.0629
GLY 54
0.0651
SER 55
0.0360
GLU 56
0.0256
MET 57
0.0215
ASP 58
0.0228
VAL 59
0.0173
TYR 60
0.0067
TYR 61
0.0039
PRO 62
0.0046
SER 63
0.0059
SER 64
0.0279
THR 65
0.0341
PRO 66
0.0338
SER 67
0.0347
GLY 68
0.0332
LYS 69
0.0279
ALA 70
0.0197
PRO 71
0.0143
VAL 72
0.0127
LEU 73
0.0123
ALA 74
0.0136
PHE 75
0.0149
VAL 76
0.0152
HIS 77
0.0145
GLY 78
0.0183
GLY 79
0.0195
ALA 80
0.0202
TYR 81
0.0147
VAL 82
0.0210
HIS 83
0.0253
GLY 84
0.0161
SER 85
0.0060
LYS 86
0.0113
THR 87
0.0104
HIS 88
0.0145
PRO 89
0.0136
PRO 90
0.0117
PRO 91
0.0097
GLY 92
0.0091
ASP 93
0.0129
LEU 94
0.0120
ILE 95
0.0128
TYR 96
0.0114
LYS 97
0.0122
ASN 98
0.0121
VAL 99
0.0142
GLY 100
0.0121
ALA 101
0.0115
PHE 102
0.0108
TYR 103
0.0115
ALA 104
0.0084
SER 105
0.0101
GLN 106
0.0093
GLY 107
0.0076
PHE 108
0.0082
VAL 109
0.0091
THR 110
0.0100
VAL 111
0.0099
ILE 112
0.0175
PRO 113
0.0143
ASP 114
0.0098
TYR 115
0.0074
ARG 116
0.0152
LYS 117
0.0179
LEU 118
0.0242
PRO 119
0.0310
GLY 120
0.0290
MET 121
0.0190
LYS 122
0.0059
TRP 123
0.0021
PRO 124
0.0105
ASP 125
0.0102
ALA 126
0.0032
PRO 127
0.0080
SER 128
0.0144
ASP 129
0.0113
ILE 130
0.0108
ALA 131
0.0139
SER 132
0.0056
ALA 133
0.0071
LEU 134
0.0068
THR 135
0.0042
PHE 136
0.0117
LEU 137
0.0111
VAL 138
0.0108
ALA 139
0.0110
HIS 140
0.0190
SER 141
0.0208
SER 142
0.0312
ASP 143
0.0326
VAL 144
0.0218
ASN 145
0.0233
ALA 146
0.0445
SER 147
0.0539
ALA 148
0.0165
PRO 149
0.0169
THR 150
0.0179
ALA 151
0.0188
ALA 152
0.0232
ASP 153
0.0201
VAL 154
0.0174
GLN 155
0.0144
ASN 156
0.0147
ILE 157
0.0130
PHE 158
0.0100
LEU 159
0.0101
VAL 160
0.0144
GLY 161
0.0138
HIS 162
0.0132
SER 163
0.0138
ALA 164
0.0156
GLY 165
0.0157
GLY 166
0.0158
ALA 167
0.0130
ILE 168
0.0081
ALA 169
0.0117
SER 170
0.0106
ASP 171
0.0071
VAL 172
0.0127
LEU 173
0.0114
LEU 174
0.0118
ALA 175
0.0127
PRO 176
0.0121
GLY 177
0.0108
LEU 178
0.0112
LEU 179
0.0092
PRO 180
0.0031
ALA 181
0.0029
ASN 182
0.0050
VAL 183
0.0056
ARG 184
0.0051
ARG 185
0.0100
SER 186
0.0118
VAL 187
0.0084
ARG 188
0.0094
GLY 189
0.0061
LEU 190
0.0061
ILE 191
0.0094
VAL 192
0.0100
PHE 193
0.0079
GLY 194
0.0052
GLY 195
0.0086
MET 196
0.0108
MET 197
0.0078
HIS 198
0.0071
TYR 199
0.0094
ARG 200
0.0099
GLY 201
0.0142
LEU 202
0.0151
GLU 203
0.0177
TYR 204
0.0087
PRO 205
0.0078
ILE 206
0.0069
PRO 207
0.0094
PRO 208
0.0194
PHE 209
0.0138
VAL 210
0.0140
LEU 211
0.0162
PRO 212
0.0222
GLY 213
0.0149
TYR 214
0.0115
TYR 215
0.0163
GLY 216
0.0740
THR 217
0.0474
ASP 218
0.0409
GLU 219
0.0420
ASP 220
0.0218
VAL 221
0.0075
ARG 222
0.0161
ALA 223
0.0279
HIS 224
0.0123
GLU 225
0.0099
PRO 226
0.0119
LEU 227
0.0052
GLY 228
0.0103
LEU 229
0.0168
LEU 230
0.0147
GLU 231
0.0135
SER 232
0.0267
ALA 233
0.0202
SER 234
0.0194
ASP 235
0.0088
GLU 236
0.0035
ILE 237
0.0123
VAL 238
0.0083
ARG 239
0.0102
GLY 240
0.0103
LEU 241
0.0094
PRO 242
0.0084
ASP 243
0.0075
VAL 244
0.0083
LEU 245
0.0082
MET 246
0.0069
VAL 247
0.0085
LEU 248
0.0119
SER 249
0.0165
GLU 250
0.0214
HIS 251
0.0171
ASP 252
0.0107
VAL 253
0.0067
ALA 254
0.0099
ALA 255
0.0096
MET 256
0.0037
ARG 257
0.0076
ALA 258
0.0104
ALA 259
0.0079
VAL 260
0.0046
THR 261
0.0064
ASP 262
0.0077
PHE 263
0.0047
ARG 264
0.0098
SER 265
0.0091
ALA 266
0.0081
LEU 267
0.0070
ALA 268
0.0093
GLU 269
0.0055
ARG 270
0.0064
THR 271
0.0092
GLY 272
0.0161
LYS 273
0.0116
ASP 274
0.0116
VAL 275
0.0117
PRO 276
0.0073
LEU 277
0.0077
LEU 278
0.0120
VAL 279
0.0132
ALA 280
0.0205
GLN 281
0.0232
GLY 282
0.0218
HIS 283
0.0167
ASN 284
0.0083
HIS 285
0.0073
ILE 286
0.0079
SER 287
0.0098
PRO 288
0.0020
HIS 289
0.0030
TYR 290
0.0019
ALA 291
0.0048
LEU 292
0.0023
SER 293
0.0118
SER 294
0.0125
GLY 295
0.0234
GLU 296
0.0354
GLY 297
0.0254
GLU 298
0.0126
GLU 299
0.0096
TRP 300
0.0056
GLY 301
0.0058
HIS 302
0.0096
ASP 303
0.0108
VAL 304
0.0114
ILE 305
0.0101
ARG 306
0.0134
TRP 307
0.0116
MET 308
0.0095
ARG 309
0.0112
ALA 310
0.0088
LYS 311
0.0093
LEU 312
0.0184
ALA 313
0.0218
SER 314
0.0212
GLY 315
0.0172
ASN 316
0.0183
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.