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 = 0.0585
ASN 8
0.0147
ALA 9
0.0152
ALA 10
0.0125
GLY 11
0.0100
THR 12
0.0090
ILE 13
0.0097
SER 14
0.0112
ASN 15
0.0127
ASP 16
0.0110
ILE 17
0.0120
LEU 18
0.0134
ALA 19
0.0117
GLN 20
0.0081
VAL 21
0.0077
THR 22
0.0081
PHE 23
0.0084
ALA 24
0.0035
ASN 25
0.0034
GLU 26
0.0028
ALA 27
0.0020
ILE 28
0.0065
TYR 29
0.0089
PRO 30
0.0093
LEU 31
0.0067
LEU 32
0.0083
GLU 33
0.0139
LYS 34
0.0138
ARG 35
0.0092
ARG 36
0.0115
ALA 37
0.0127
GLU 38
0.0092
ILE 39
0.0029
GLU 40
0.0045
ASN 41
0.0071
VAL 42
0.0053
THR 43
0.0046
ARG 44
0.0071
LYS 45
0.0086
THR 46
0.0088
PHE 47
0.0092
ARG 48
0.0115
TYR 49
0.0065
GLY 50
0.0163
ALA 51
0.0277
LEU 52
0.0251
PRO 53
0.0283
GLY 54
0.0207
SER 55
0.0099
GLU 56
0.0054
MET 57
0.0038
ASP 58
0.0037
VAL 59
0.0040
TYR 60
0.0053
TYR 61
0.0063
PRO 62
0.0091
SER 63
0.0091
SER 64
0.0283
THR 65
0.0089
PRO 66
0.0315
SER 67
0.0331
GLY 68
0.0127
LYS 69
0.0086
ALA 70
0.0076
PRO 71
0.0069
VAL 72
0.0092
LEU 73
0.0069
ALA 74
0.0072
PHE 75
0.0060
VAL 76
0.0084
HIS 77
0.0085
GLY 78
0.0084
GLY 79
0.0086
ALA 80
0.0084
TYR 81
0.0086
VAL 82
0.0069
HIS 83
0.0082
GLY 84
0.0105
SER 85
0.0081
LYS 86
0.0075
THR 87
0.0080
HIS 88
0.0161
PRO 89
0.0198
PRO 90
0.0191
PRO 91
0.0166
GLY 92
0.0160
ASP 93
0.0151
LEU 94
0.0108
ILE 95
0.0117
TYR 96
0.0093
LYS 97
0.0069
ASN 98
0.0064
VAL 99
0.0077
GLY 100
0.0083
ALA 101
0.0073
PHE 102
0.0081
TYR 103
0.0094
ALA 104
0.0102
SER 105
0.0098
GLN 106
0.0098
GLY 107
0.0105
PHE 108
0.0083
VAL 109
0.0073
THR 110
0.0070
VAL 111
0.0068
ILE 112
0.0059
PRO 113
0.0057
ASP 114
0.0061
TYR 115
0.0088
ARG 116
0.0143
LYS 117
0.0100
LEU 118
0.0073
PRO 119
0.0082
GLY 120
0.0201
MET 121
0.0187
LYS 122
0.0152
TRP 123
0.0130
PRO 124
0.0148
ASP 125
0.0157
ALA 126
0.0150
PRO 127
0.0153
SER 128
0.0134
ASP 129
0.0124
ILE 130
0.0129
ALA 131
0.0123
SER 132
0.0049
ALA 133
0.0062
LEU 134
0.0090
THR 135
0.0072
PHE 136
0.0097
LEU 137
0.0081
VAL 138
0.0079
ALA 139
0.0087
HIS 140
0.0127
SER 141
0.0132
SER 142
0.0203
ASP 143
0.0215
VAL 144
0.0118
ASN 145
0.0172
ALA 146
0.0254
SER 147
0.0273
ALA 148
0.0109
PRO 149
0.0123
THR 150
0.0130
ALA 151
0.0127
ALA 152
0.0075
ASP 153
0.0068
VAL 154
0.0054
GLN 155
0.0077
ASN 156
0.0125
ILE 157
0.0103
PHE 158
0.0085
LEU 159
0.0070
VAL 160
0.0066
GLY 161
0.0072
HIS 162
0.0071
SER 163
0.0085
ALA 164
0.0085
GLY 165
0.0083
GLY 166
0.0073
ALA 167
0.0070
ILE 168
0.0074
ALA 169
0.0077
SER 170
0.0059
ASP 171
0.0058
VAL 172
0.0081
LEU 173
0.0081
LEU 174
0.0091
ALA 175
0.0097
PRO 176
0.0136
GLY 177
0.0123
LEU 178
0.0101
LEU 179
0.0116
PRO 180
0.0175
ALA 181
0.0196
ASN 182
0.0174
VAL 183
0.0157
ARG 184
0.0139
ARG 185
0.0125
SER 186
0.0106
VAL 187
0.0124
ARG 188
0.0120
GLY 189
0.0085
LEU 190
0.0064
ILE 191
0.0038
VAL 192
0.0086
PHE 193
0.0088
GLY 194
0.0089
GLY 195
0.0095
MET 196
0.0093
MET 197
0.0066
HIS 198
0.0084
TYR 199
0.0119
ARG 200
0.0195
GLY 201
0.0348
LEU 202
0.0277
GLU 203
0.0360
TYR 204
0.0182
PRO 205
0.0207
ILE 206
0.0195
PRO 207
0.0216
PRO 208
0.0191
PHE 209
0.0124
VAL 210
0.0027
LEU 211
0.0072
PRO 212
0.0168
GLY 213
0.0178
TYR 214
0.0136
TYR 215
0.0120
GLY 216
0.0237
THR 217
0.0227
ASP 218
0.0302
GLU 219
0.0223
ASP 220
0.0088
VAL 221
0.0071
ARG 222
0.0055
ALA 223
0.0054
HIS 224
0.0052
GLU 225
0.0037
PRO 226
0.0034
LEU 227
0.0026
GLY 228
0.0104
LEU 229
0.0106
LEU 230
0.0090
GLU 231
0.0136
SER 232
0.0235
ALA 233
0.0178
SER 234
0.0133
ASP 235
0.0088
GLU 236
0.0185
ILE 237
0.0209
VAL 238
0.0097
ARG 239
0.0076
GLY 240
0.0082
LEU 241
0.0072
PRO 242
0.0046
ASP 243
0.0085
VAL 244
0.0089
LEU 245
0.0073
MET 246
0.0075
VAL 247
0.0072
LEU 248
0.0126
SER 249
0.0121
GLU 250
0.0154
HIS 251
0.0125
ASP 252
0.0105
VAL 253
0.0127
ALA 254
0.0157
ALA 255
0.0173
MET 256
0.0117
ARG 257
0.0116
ALA 258
0.0149
ALA 259
0.0128
VAL 260
0.0066
THR 261
0.0068
ASP 262
0.0070
PHE 263
0.0054
ARG 264
0.0054
SER 265
0.0053
ALA 266
0.0075
LEU 267
0.0087
ALA 268
0.0137
GLU 269
0.0172
ARG 270
0.0135
THR 271
0.0080
GLY 272
0.0152
LYS 273
0.0118
ASP 274
0.0113
VAL 275
0.0087
PRO 276
0.0101
LEU 277
0.0107
LEU 278
0.0100
VAL 279
0.0111
ALA 280
0.0145
GLN 281
0.0186
GLY 282
0.0180
HIS 283
0.0129
ASN 284
0.0093
HIS 285
0.0084
ILE 286
0.0081
SER 287
0.0092
PRO 288
0.0098
HIS 289
0.0094
TYR 290
0.0090
ALA 291
0.0086
LEU 292
0.0076
SER 293
0.0045
SER 294
0.0039
GLY 295
0.0009
GLU 296
0.0047
GLY 297
0.0050
GLU 298
0.0069
GLU 299
0.0071
TRP 300
0.0075
GLY 301
0.0097
HIS 302
0.0105
ASP 303
0.0103
VAL 304
0.0084
ILE 305
0.0110
ARG 306
0.0106
TRP 307
0.0092
MET 308
0.0106
ARG 309
0.0127
ALA 310
0.0132
LYS 311
0.0131
LEU 312
0.0172
ALA 313
0.0223
SER 314
0.0161
GLY 315
0.0121
ASN 316
0.0447
ASN 8
0.0239
ALA 9
0.0175
ALA 10
0.0120
GLY 11
0.0168
THR 12
0.0118
ILE 13
0.0119
SER 14
0.0132
ASN 15
0.0133
ASP 16
0.0124
ILE 17
0.0143
LEU 18
0.0146
ALA 19
0.0127
GLN 20
0.0093
VAL 21
0.0100
THR 22
0.0100
PHE 23
0.0094
ALA 24
0.0085
ASN 25
0.0055
GLU 26
0.0037
ALA 27
0.0069
ILE 28
0.0064
TYR 29
0.0032
PRO 30
0.0036
LEU 31
0.0061
LEU 32
0.0024
GLU 33
0.0061
LYS 34
0.0088
ARG 35
0.0052
ARG 36
0.0053
ALA 37
0.0069
GLU 38
0.0041
ILE 39
0.0028
GLU 40
0.0031
ASN 41
0.0019
VAL 42
0.0035
THR 43
0.0044
ARG 44
0.0056
LYS 45
0.0044
THR 46
0.0045
PHE 47
0.0056
ARG 48
0.0058
TYR 49
0.0059
GLY 50
0.0141
ALA 51
0.0213
LEU 52
0.0207
PRO 53
0.0206
GLY 54
0.0168
SER 55
0.0091
GLU 56
0.0035
MET 57
0.0034
ASP 58
0.0032
VAL 59
0.0033
TYR 60
0.0051
TYR 61
0.0045
PRO 62
0.0052
SER 63
0.0042
SER 64
0.0083
THR 65
0.0061
PRO 66
0.0101
SER 67
0.0113
GLY 68
0.0061
LYS 69
0.0059
ALA 70
0.0052
PRO 71
0.0055
VAL 72
0.0067
LEU 73
0.0067
ALA 74
0.0067
PHE 75
0.0068
VAL 76
0.0103
HIS 77
0.0104
GLY 78
0.0094
GLY 79
0.0095
ALA 80
0.0098
TYR 81
0.0086
VAL 82
0.0083
HIS 83
0.0099
GLY 84
0.0110
SER 85
0.0091
LYS 86
0.0089
THR 87
0.0097
HIS 88
0.0146
PRO 89
0.0163
PRO 90
0.0141
PRO 91
0.0117
GLY 92
0.0102
ASP 93
0.0103
LEU 94
0.0070
ILE 95
0.0095
TYR 96
0.0088
LYS 97
0.0073
ASN 98
0.0062
VAL 99
0.0082
GLY 100
0.0068
ALA 101
0.0057
PHE 102
0.0060
TYR 103
0.0078
ALA 104
0.0062
SER 105
0.0061
GLN 106
0.0081
GLY 107
0.0090
PHE 108
0.0061
VAL 109
0.0056
THR 110
0.0049
VAL 111
0.0063
ILE 112
0.0079
PRO 113
0.0076
ASP 114
0.0076
TYR 115
0.0085
ARG 116
0.0107
LYS 117
0.0073
LEU 118
0.0036
PRO 119
0.0029
GLY 120
0.0114
MET 121
0.0118
LYS 122
0.0103
TRP 123
0.0098
PRO 124
0.0118
ASP 125
0.0124
ALA 126
0.0111
PRO 127
0.0120
SER 128
0.0127
ASP 129
0.0119
ILE 130
0.0122
ALA 131
0.0141
SER 132
0.0113
ALA 133
0.0095
LEU 134
0.0109
THR 135
0.0131
PHE 136
0.0111
LEU 137
0.0082
VAL 138
0.0127
ALA 139
0.0145
HIS 140
0.0161
SER 141
0.0139
SER 142
0.0158
ASP 143
0.0142
VAL 144
0.0055
ASN 145
0.0073
ALA 146
0.0094
SER 147
0.0075
ALA 148
0.0040
PRO 149
0.0047
THR 150
0.0055
ALA 151
0.0056
ALA 152
0.0071
ASP 153
0.0093
VAL 154
0.0090
GLN 155
0.0123
ASN 156
0.0049
ILE 157
0.0042
PHE 158
0.0047
LEU 159
0.0047
VAL 160
0.0084
GLY 161
0.0083
HIS 162
0.0082
SER 163
0.0082
ALA 164
0.0092
GLY 165
0.0101
GLY 166
0.0076
ALA 167
0.0058
ILE 168
0.0051
ALA 169
0.0072
SER 170
0.0039
ASP 171
0.0064
VAL 172
0.0110
LEU 173
0.0085
LEU 174
0.0105
ALA 175
0.0153
PRO 176
0.0219
GLY 177
0.0255
LEU 178
0.0244
LEU 179
0.0228
PRO 180
0.0295
ALA 181
0.0279
ASN 182
0.0304
VAL 183
0.0240
ARG 184
0.0150
ARG 185
0.0190
SER 186
0.0156
VAL 187
0.0039
ARG 188
0.0103
GLY 189
0.0085
LEU 190
0.0079
ILE 191
0.0055
VAL 192
0.0076
PHE 193
0.0072
GLY 194
0.0074
GLY 195
0.0091
MET 196
0.0099
MET 197
0.0058
HIS 198
0.0083
TYR 199
0.0135
ARG 200
0.0219
GLY 201
0.0395
LEU 202
0.0311
GLU 203
0.0411
TYR 204
0.0211
PRO 205
0.0238
ILE 206
0.0227
PRO 207
0.0247
PRO 208
0.0196
PHE 209
0.0112
VAL 210
0.0057
LEU 211
0.0043
PRO 212
0.0113
GLY 213
0.0100
TYR 214
0.0064
TYR 215
0.0067
GLY 216
0.0122
THR 217
0.0118
ASP 218
0.0191
GLU 219
0.0154
ASP 220
0.0076
VAL 221
0.0062
ARG 222
0.0055
ALA 223
0.0077
HIS 224
0.0082
GLU 225
0.0058
PRO 226
0.0073
LEU 227
0.0057
GLY 228
0.0140
LEU 229
0.0158
LEU 230
0.0144
GLU 231
0.0166
SER 232
0.0285
ALA 233
0.0185
SER 234
0.0066
ASP 235
0.0053
GLU 236
0.0179
ILE 237
0.0177
VAL 238
0.0095
ARG 239
0.0093
GLY 240
0.0038
LEU 241
0.0052
PRO 242
0.0043
ASP 243
0.0111
VAL 244
0.0100
LEU 245
0.0075
MET 246
0.0071
VAL 247
0.0065
LEU 248
0.0081
SER 249
0.0082
GLU 250
0.0142
HIS 251
0.0100
ASP 252
0.0083
VAL 253
0.0133
ALA 254
0.0172
ALA 255
0.0190
MET 256
0.0112
ARG 257
0.0112
ALA 258
0.0162
ALA 259
0.0125
VAL 260
0.0065
THR 261
0.0087
ASP 262
0.0089
PHE 263
0.0059
ARG 264
0.0076
SER 265
0.0081
ALA 266
0.0093
LEU 267
0.0119
ALA 268
0.0119
GLU 269
0.0135
ARG 270
0.0150
THR 271
0.0140
GLY 272
0.0137
LYS 273
0.0116
ASP 274
0.0093
VAL 275
0.0088
PRO 276
0.0075
LEU 277
0.0087
LEU 278
0.0091
VAL 279
0.0111
ALA 280
0.0103
GLN 281
0.0182
GLY 282
0.0184
HIS 283
0.0094
ASN 284
0.0050
HIS 285
0.0072
ILE 286
0.0091
SER 287
0.0088
PRO 288
0.0070
HIS 289
0.0081
TYR 290
0.0080
ALA 291
0.0080
LEU 292
0.0087
SER 293
0.0070
SER 294
0.0059
GLY 295
0.0078
GLU 296
0.0091
GLY 297
0.0112
GLU 298
0.0118
GLU 299
0.0160
TRP 300
0.0108
GLY 301
0.0124
HIS 302
0.0162
ASP 303
0.0143
VAL 304
0.0102
ILE 305
0.0154
ARG 306
0.0152
TRP 307
0.0120
MET 308
0.0166
ARG 309
0.0236
ALA 310
0.0239
LYS 311
0.0236
LEU 312
0.0282
ALA 313
0.0427
SER 314
0.0585
GLY 315
0.0462
ASN 316
0.0485
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.