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 = 0.0610
ASN 8
0.0245
ALA 9
0.0115
ALA 10
0.0261
GLY 11
0.0334
THR 12
0.0275
ILE 13
0.0138
SER 14
0.0266
ASN 15
0.0241
ASP 16
0.0109
ILE 17
0.0134
LEU 18
0.0105
ALA 19
0.0097
GLN 20
0.0088
VAL 21
0.0082
THR 22
0.0118
PHE 23
0.0134
ALA 24
0.0121
ASN 25
0.0086
GLU 26
0.0203
ALA 27
0.0247
ILE 28
0.0095
TYR 29
0.0092
PRO 30
0.0093
LEU 31
0.0111
LEU 32
0.0061
GLU 33
0.0127
LYS 34
0.0120
ARG 35
0.0105
ARG 36
0.0172
ALA 37
0.0286
GLU 38
0.0307
ILE 39
0.0245
GLU 40
0.0225
ASN 41
0.0339
VAL 42
0.0237
THR 43
0.0138
ARG 44
0.0102
LYS 45
0.0091
THR 46
0.0077
PHE 47
0.0070
ARG 48
0.0107
TYR 49
0.0085
GLY 50
0.0187
ALA 51
0.0276
LEU 52
0.0171
PRO 53
0.0123
GLY 54
0.0054
SER 55
0.0089
GLU 56
0.0020
MET 57
0.0056
ASP 58
0.0088
VAL 59
0.0116
TYR 60
0.0122
TYR 61
0.0117
PRO 62
0.0100
SER 63
0.0103
SER 64
0.0179
THR 65
0.0175
PRO 66
0.0191
SER 67
0.0246
GLY 68
0.0211
LYS 69
0.0190
ALA 70
0.0153
PRO 71
0.0167
VAL 72
0.0120
LEU 73
0.0118
ALA 74
0.0116
PHE 75
0.0121
VAL 76
0.0102
HIS 77
0.0084
GLY 78
0.0085
GLY 79
0.0089
ALA 80
0.0076
TYR 81
0.0036
VAL 82
0.0113
HIS 83
0.0115
GLY 84
0.0092
SER 85
0.0079
LYS 86
0.0079
THR 87
0.0083
HIS 88
0.0127
PRO 89
0.0141
PRO 90
0.0144
PRO 91
0.0150
GLY 92
0.0072
ASP 93
0.0086
LEU 94
0.0091
ILE 95
0.0075
TYR 96
0.0054
LYS 97
0.0065
ASN 98
0.0065
VAL 99
0.0070
GLY 100
0.0095
ALA 101
0.0066
PHE 102
0.0031
TYR 103
0.0051
ALA 104
0.0102
SER 105
0.0071
GLN 106
0.0096
GLY 107
0.0075
PHE 108
0.0120
VAL 109
0.0128
THR 110
0.0138
VAL 111
0.0154
ILE 112
0.0078
PRO 113
0.0060
ASP 114
0.0059
TYR 115
0.0069
ARG 116
0.0127
LYS 117
0.0128
LEU 118
0.0137
PRO 119
0.0152
GLY 120
0.0198
MET 121
0.0160
LYS 122
0.0143
TRP 123
0.0149
PRO 124
0.0144
ASP 125
0.0145
ALA 126
0.0104
PRO 127
0.0117
SER 128
0.0076
ASP 129
0.0056
ILE 130
0.0034
ALA 131
0.0070
SER 132
0.0060
ALA 133
0.0060
LEU 134
0.0061
THR 135
0.0065
PHE 136
0.0043
LEU 137
0.0057
VAL 138
0.0084
ALA 139
0.0082
HIS 140
0.0181
SER 141
0.0160
SER 142
0.0219
ASP 143
0.0190
VAL 144
0.0146
ASN 145
0.0165
ALA 146
0.0189
SER 147
0.0171
ALA 148
0.0161
PRO 149
0.0146
THR 150
0.0162
ALA 151
0.0194
ALA 152
0.0247
ASP 153
0.0185
VAL 154
0.0116
GLN 155
0.0079
ASN 156
0.0102
ILE 157
0.0082
PHE 158
0.0068
LEU 159
0.0076
VAL 160
0.0087
GLY 161
0.0086
HIS 162
0.0079
SER 163
0.0080
ALA 164
0.0097
GLY 165
0.0103
GLY 166
0.0105
ALA 167
0.0126
ILE 168
0.0098
ALA 169
0.0123
SER 170
0.0127
ASP 171
0.0125
VAL 172
0.0083
LEU 173
0.0085
LEU 174
0.0091
ALA 175
0.0092
PRO 176
0.0117
GLY 177
0.0081
LEU 178
0.0076
LEU 179
0.0070
PRO 180
0.0197
ALA 181
0.0305
ASN 182
0.0334
VAL 183
0.0183
ARG 184
0.0146
ARG 185
0.0268
SER 186
0.0202
VAL 187
0.0043
ARG 188
0.0064
GLY 189
0.0039
LEU 190
0.0028
ILE 191
0.0031
VAL 192
0.0107
PHE 193
0.0071
GLY 194
0.0032
GLY 195
0.0102
MET 196
0.0180
MET 197
0.0190
HIS 198
0.0181
TYR 199
0.0169
ARG 200
0.0233
GLY 201
0.0282
LEU 202
0.0271
GLU 203
0.0386
TYR 204
0.0281
PRO 205
0.0254
ILE 206
0.0119
PRO 207
0.0121
PRO 208
0.0233
PHE 209
0.0186
VAL 210
0.0162
LEU 211
0.0177
PRO 212
0.0215
GLY 213
0.0198
TYR 214
0.0169
TYR 215
0.0158
GLY 216
0.0610
THR 217
0.0488
ASP 218
0.0474
GLU 219
0.0319
ASP 220
0.0246
VAL 221
0.0146
ARG 222
0.0186
ALA 223
0.0230
HIS 224
0.0112
GLU 225
0.0099
PRO 226
0.0177
LEU 227
0.0155
GLY 228
0.0040
LEU 229
0.0081
LEU 230
0.0115
GLU 231
0.0081
SER 232
0.0029
ALA 233
0.0048
SER 234
0.0055
ASP 235
0.0057
GLU 236
0.0036
ILE 237
0.0036
VAL 238
0.0045
ARG 239
0.0048
GLY 240
0.0102
LEU 241
0.0084
PRO 242
0.0086
ASP 243
0.0092
VAL 244
0.0058
LEU 245
0.0077
MET 246
0.0064
VAL 247
0.0094
LEU 248
0.0164
SER 249
0.0196
GLU 250
0.0251
HIS 251
0.0178
ASP 252
0.0129
VAL 253
0.0117
ALA 254
0.0141
ALA 255
0.0147
MET 256
0.0130
ARG 257
0.0115
ALA 258
0.0187
ALA 259
0.0215
VAL 260
0.0140
THR 261
0.0162
ASP 262
0.0211
PHE 263
0.0203
ARG 264
0.0083
SER 265
0.0111
ALA 266
0.0182
LEU 267
0.0161
ALA 268
0.0110
GLU 269
0.0087
ARG 270
0.0120
THR 271
0.0146
GLY 272
0.0327
LYS 273
0.0295
ASP 274
0.0250
VAL 275
0.0172
PRO 276
0.0119
LEU 277
0.0148
LEU 278
0.0205
VAL 279
0.0241
ALA 280
0.0303
GLN 281
0.0331
GLY 282
0.0274
HIS 283
0.0191
ASN 284
0.0132
HIS 285
0.0125
ILE 286
0.0127
SER 287
0.0158
PRO 288
0.0064
HIS 289
0.0064
TYR 290
0.0062
ALA 291
0.0064
LEU 292
0.0060
SER 293
0.0058
SER 294
0.0074
GLY 295
0.0097
GLU 296
0.0189
GLY 297
0.0190
GLU 298
0.0170
GLU 299
0.0235
TRP 300
0.0156
GLY 301
0.0150
HIS 302
0.0179
ASP 303
0.0200
VAL 304
0.0128
ILE 305
0.0122
ARG 306
0.0122
TRP 307
0.0120
MET 308
0.0091
ARG 309
0.0082
ALA 310
0.0092
LYS 311
0.0079
LEU 312
0.0043
ALA 313
0.0131
SER 314
0.0238
GLY 315
0.0213
ASN 316
0.0096
ASN 8
0.0098
ALA 9
0.0086
ALA 10
0.0146
GLY 11
0.0257
THR 12
0.0193
ILE 13
0.0161
SER 14
0.0147
ASN 15
0.0139
ASP 16
0.0144
ILE 17
0.0138
LEU 18
0.0091
ALA 19
0.0099
GLN 20
0.0081
VAL 21
0.0039
THR 22
0.0090
PHE 23
0.0119
ALA 24
0.0093
ASN 25
0.0092
GLU 26
0.0207
ALA 27
0.0230
ILE 28
0.0074
TYR 29
0.0057
PRO 30
0.0057
LEU 31
0.0083
LEU 32
0.0036
GLU 33
0.0098
LYS 34
0.0074
ARG 35
0.0061
ARG 36
0.0143
ALA 37
0.0239
GLU 38
0.0244
ILE 39
0.0163
GLU 40
0.0167
ASN 41
0.0260
VAL 42
0.0183
THR 43
0.0138
ARG 44
0.0110
LYS 45
0.0110
THR 46
0.0121
PHE 47
0.0127
ARG 48
0.0269
TYR 49
0.0176
GLY 50
0.0244
ALA 51
0.0370
LEU 52
0.0252
PRO 53
0.0185
GLY 54
0.0113
SER 55
0.0159
GLU 56
0.0080
MET 57
0.0081
ASP 58
0.0103
VAL 59
0.0115
TYR 60
0.0073
TYR 61
0.0071
PRO 62
0.0052
SER 63
0.0052
SER 64
0.0183
THR 65
0.0168
PRO 66
0.0172
SER 67
0.0163
GLY 68
0.0162
LYS 69
0.0121
ALA 70
0.0079
PRO 71
0.0052
VAL 72
0.0066
LEU 73
0.0066
ALA 74
0.0063
PHE 75
0.0067
VAL 76
0.0060
HIS 77
0.0060
GLY 78
0.0072
GLY 79
0.0077
ALA 80
0.0062
TYR 81
0.0023
VAL 82
0.0076
HIS 83
0.0089
GLY 84
0.0079
SER 85
0.0037
LYS 86
0.0039
THR 87
0.0048
HIS 88
0.0070
PRO 89
0.0082
PRO 90
0.0085
PRO 91
0.0085
GLY 92
0.0020
ASP 93
0.0022
LEU 94
0.0031
ILE 95
0.0039
TYR 96
0.0054
LYS 97
0.0050
ASN 98
0.0064
VAL 99
0.0075
GLY 100
0.0086
ALA 101
0.0082
PHE 102
0.0070
TYR 103
0.0071
ALA 104
0.0085
SER 105
0.0085
GLN 106
0.0091
GLY 107
0.0087
PHE 108
0.0074
VAL 109
0.0076
THR 110
0.0080
VAL 111
0.0091
ILE 112
0.0069
PRO 113
0.0048
ASP 114
0.0027
TYR 115
0.0021
ARG 116
0.0071
LYS 117
0.0069
LEU 118
0.0095
PRO 119
0.0123
GLY 120
0.0137
MET 121
0.0105
LYS 122
0.0087
TRP 123
0.0093
PRO 124
0.0115
ASP 125
0.0103
ALA 126
0.0075
PRO 127
0.0105
SER 128
0.0085
ASP 129
0.0082
ILE 130
0.0080
ALA 131
0.0101
SER 132
0.0078
ALA 133
0.0085
LEU 134
0.0055
THR 135
0.0041
PHE 136
0.0071
LEU 137
0.0061
VAL 138
0.0076
ALA 139
0.0098
HIS 140
0.0189
SER 141
0.0120
SER 142
0.0119
ASP 143
0.0194
VAL 144
0.0154
ASN 145
0.0135
ALA 146
0.0215
SER 147
0.0250
ALA 148
0.0125
PRO 149
0.0123
THR 150
0.0110
ALA 151
0.0115
ALA 152
0.0088
ASP 153
0.0059
VAL 154
0.0004
GLN 155
0.0052
ASN 156
0.0045
ILE 157
0.0024
PHE 158
0.0015
LEU 159
0.0031
VAL 160
0.0051
GLY 161
0.0055
HIS 162
0.0056
SER 163
0.0057
ALA 164
0.0061
GLY 165
0.0061
GLY 166
0.0060
ALA 167
0.0069
ILE 168
0.0061
ALA 169
0.0073
SER 170
0.0073
ASP 171
0.0071
VAL 172
0.0074
LEU 173
0.0061
LEU 174
0.0058
ALA 175
0.0061
PRO 176
0.0055
GLY 177
0.0070
LEU 178
0.0078
LEU 179
0.0055
PRO 180
0.0148
ALA 181
0.0240
ASN 182
0.0245
VAL 183
0.0121
ARG 184
0.0114
ARG 185
0.0206
SER 186
0.0131
VAL 187
0.0097
ARG 188
0.0057
GLY 189
0.0034
LEU 190
0.0013
ILE 191
0.0015
VAL 192
0.0058
PHE 193
0.0046
GLY 194
0.0019
GLY 195
0.0062
MET 196
0.0090
MET 197
0.0100
HIS 198
0.0095
TYR 199
0.0086
ARG 200
0.0101
GLY 201
0.0118
LEU 202
0.0119
GLU 203
0.0115
TYR 204
0.0086
PRO 205
0.0060
ILE 206
0.0034
PRO 207
0.0040
PRO 208
0.0114
PHE 209
0.0069
VAL 210
0.0069
LEU 211
0.0090
PRO 212
0.0109
GLY 213
0.0086
TYR 214
0.0070
TYR 215
0.0082
GLY 216
0.0375
THR 217
0.0251
ASP 218
0.0202
GLU 219
0.0167
ASP 220
0.0110
VAL 221
0.0069
ARG 222
0.0073
ALA 223
0.0100
HIS 224
0.0062
GLU 225
0.0071
PRO 226
0.0097
LEU 227
0.0080
GLY 228
0.0034
LEU 229
0.0068
LEU 230
0.0058
GLU 231
0.0025
SER 232
0.0110
ALA 233
0.0092
SER 234
0.0104
ASP 235
0.0063
GLU 236
0.0018
ILE 237
0.0057
VAL 238
0.0038
ARG 239
0.0019
GLY 240
0.0086
LEU 241
0.0077
PRO 242
0.0068
ASP 243
0.0058
VAL 244
0.0036
LEU 245
0.0048
MET 246
0.0039
VAL 247
0.0054
LEU 248
0.0098
SER 249
0.0113
GLU 250
0.0158
HIS 251
0.0120
ASP 252
0.0067
VAL 253
0.0041
ALA 254
0.0015
ALA 255
0.0030
MET 256
0.0045
ARG 257
0.0016
ALA 258
0.0079
ALA 259
0.0108
VAL 260
0.0070
THR 261
0.0076
ASP 262
0.0098
PHE 263
0.0093
ARG 264
0.0056
SER 265
0.0078
ALA 266
0.0091
LEU 267
0.0063
ALA 268
0.0042
GLU 269
0.0065
ARG 270
0.0060
THR 271
0.0043
GLY 272
0.0058
LYS 273
0.0041
ASP 274
0.0031
VAL 275
0.0035
PRO 276
0.0083
LEU 277
0.0090
LEU 278
0.0118
VAL 279
0.0131
ALA 280
0.0174
GLN 281
0.0196
GLY 282
0.0150
HIS 283
0.0087
ASN 284
0.0089
HIS 285
0.0077
ILE 286
0.0075
SER 287
0.0092
PRO 288
0.0054
HIS 289
0.0061
TYR 290
0.0055
ALA 291
0.0057
LEU 292
0.0050
SER 293
0.0057
SER 294
0.0060
GLY 295
0.0068
GLU 296
0.0170
GLY 297
0.0165
GLU 298
0.0116
GLU 299
0.0141
TRP 300
0.0103
GLY 301
0.0085
HIS 302
0.0126
ASP 303
0.0132
VAL 304
0.0078
ILE 305
0.0099
ARG 306
0.0107
TRP 307
0.0091
MET 308
0.0087
ARG 309
0.0085
ALA 310
0.0067
LYS 311
0.0087
LEU 312
0.0097
ALA 313
0.0163
SER 314
0.0274
GLY 315
0.0253
ASN 316
0.0064
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.