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 = 0.0617
ASN 8
0.0077
ALA 9
0.0086
ALA 10
0.0085
GLY 11
0.0128
THR 12
0.0145
ILE 13
0.0152
SER 14
0.0169
ASN 15
0.0214
ASP 16
0.0171
ILE 17
0.0096
LEU 18
0.0033
ALA 19
0.0088
GLN 20
0.0078
VAL 21
0.0049
THR 22
0.0033
PHE 23
0.0049
ALA 24
0.0056
ASN 25
0.0026
GLU 26
0.0049
ALA 27
0.0076
ILE 28
0.0075
TYR 29
0.0029
PRO 30
0.0098
LEU 31
0.0116
LEU 32
0.0068
GLU 33
0.0130
LYS 34
0.0176
ARG 35
0.0100
ARG 36
0.0107
ALA 37
0.0173
GLU 38
0.0184
ILE 39
0.0161
GLU 40
0.0108
ASN 41
0.0158
VAL 42
0.0174
THR 43
0.0161
ARG 44
0.0162
LYS 45
0.0148
THR 46
0.0154
PHE 47
0.0133
ARG 48
0.0163
TYR 49
0.0201
GLY 50
0.0213
ALA 51
0.0255
LEU 52
0.0312
PRO 53
0.0227
GLY 54
0.0171
SER 55
0.0147
GLU 56
0.0092
MET 57
0.0108
ASP 58
0.0113
VAL 59
0.0119
TYR 60
0.0118
TYR 61
0.0105
PRO 62
0.0095
SER 63
0.0122
SER 64
0.0110
THR 65
0.0155
PRO 66
0.0201
SER 67
0.0166
GLY 68
0.0151
LYS 69
0.0090
ALA 70
0.0037
PRO 71
0.0086
VAL 72
0.0088
LEU 73
0.0072
ALA 74
0.0068
PHE 75
0.0051
VAL 76
0.0068
HIS 77
0.0063
GLY 78
0.0094
GLY 79
0.0109
ALA 80
0.0155
TYR 81
0.0074
VAL 82
0.0187
HIS 83
0.0239
GLY 84
0.0051
SER 85
0.0046
LYS 86
0.0074
THR 87
0.0064
HIS 88
0.0051
PRO 89
0.0087
PRO 90
0.0123
PRO 91
0.0122
GLY 92
0.0070
ASP 93
0.0103
LEU 94
0.0092
ILE 95
0.0070
TYR 96
0.0063
LYS 97
0.0083
ASN 98
0.0069
VAL 99
0.0081
GLY 100
0.0072
ALA 101
0.0059
PHE 102
0.0073
TYR 103
0.0062
ALA 104
0.0098
SER 105
0.0135
GLN 106
0.0162
GLY 107
0.0150
PHE 108
0.0074
VAL 109
0.0061
THR 110
0.0076
VAL 111
0.0096
ILE 112
0.0062
PRO 113
0.0048
ASP 114
0.0038
TYR 115
0.0042
ARG 116
0.0157
LYS 117
0.0154
LEU 118
0.0158
PRO 119
0.0187
GLY 120
0.0259
MET 121
0.0205
LYS 122
0.0172
TRP 123
0.0146
PRO 124
0.0161
ASP 125
0.0153
ALA 126
0.0055
PRO 127
0.0091
SER 128
0.0077
ASP 129
0.0029
ILE 130
0.0075
ALA 131
0.0118
SER 132
0.0100
ALA 133
0.0127
LEU 134
0.0152
THR 135
0.0169
PHE 136
0.0107
LEU 137
0.0119
VAL 138
0.0213
ALA 139
0.0240
HIS 140
0.0330
SER 141
0.0307
SER 142
0.0429
ASP 143
0.0331
VAL 144
0.0021
ASN 145
0.0153
ALA 146
0.0140
SER 147
0.0251
ALA 148
0.0137
PRO 149
0.0138
THR 150
0.0107
ALA 151
0.0097
ALA 152
0.0114
ASP 153
0.0109
VAL 154
0.0125
GLN 155
0.0125
ASN 156
0.0123
ILE 157
0.0096
PHE 158
0.0083
LEU 159
0.0067
VAL 160
0.0095
GLY 161
0.0098
HIS 162
0.0103
SER 163
0.0111
ALA 164
0.0102
GLY 165
0.0102
GLY 166
0.0112
ALA 167
0.0111
ILE 168
0.0070
ALA 169
0.0092
SER 170
0.0125
ASP 171
0.0118
VAL 172
0.0120
LEU 173
0.0119
LEU 174
0.0124
ALA 175
0.0127
PRO 176
0.0170
GLY 177
0.0138
LEU 178
0.0151
LEU 179
0.0160
PRO 180
0.0365
ALA 181
0.0347
ASN 182
0.0348
VAL 183
0.0233
ARG 184
0.0145
ARG 185
0.0202
SER 186
0.0102
VAL 187
0.0095
ARG 188
0.0119
GLY 189
0.0038
LEU 190
0.0057
ILE 191
0.0113
VAL 192
0.0140
PHE 193
0.0120
GLY 194
0.0099
GLY 195
0.0122
MET 196
0.0140
MET 197
0.0098
HIS 198
0.0081
TYR 199
0.0111
ARG 200
0.0219
GLY 201
0.0312
LEU 202
0.0319
GLU 203
0.0375
TYR 204
0.0254
PRO 205
0.0276
ILE 206
0.0155
PRO 207
0.0188
PRO 208
0.0195
PHE 209
0.0189
VAL 210
0.0172
LEU 211
0.0157
PRO 212
0.0182
GLY 213
0.0171
TYR 214
0.0144
TYR 215
0.0121
GLY 216
0.0253
THR 217
0.0254
ASP 218
0.0254
GLU 219
0.0166
ASP 220
0.0146
VAL 221
0.0131
ARG 222
0.0154
ALA 223
0.0144
HIS 224
0.0089
GLU 225
0.0067
PRO 226
0.0097
LEU 227
0.0089
GLY 228
0.0093
LEU 229
0.0119
LEU 230
0.0142
GLU 231
0.0125
SER 232
0.0280
ALA 233
0.0190
SER 234
0.0238
ASP 235
0.0244
GLU 236
0.0127
ILE 237
0.0126
VAL 238
0.0096
ARG 239
0.0135
GLY 240
0.0108
LEU 241
0.0049
PRO 242
0.0038
ASP 243
0.0052
VAL 244
0.0228
LEU 245
0.0233
MET 246
0.0209
VAL 247
0.0216
LEU 248
0.0163
SER 249
0.0087
GLU 250
0.0118
HIS 251
0.0067
ASP 252
0.0129
VAL 253
0.0145
ALA 254
0.0143
ALA 255
0.0182
MET 256
0.0151
ARG 257
0.0112
ALA 258
0.0109
ALA 259
0.0154
VAL 260
0.0113
THR 261
0.0118
ASP 262
0.0084
PHE 263
0.0071
ARG 264
0.0169
SER 265
0.0159
ALA 266
0.0129
LEU 267
0.0137
ALA 268
0.0141
GLU 269
0.0221
ARG 270
0.0243
THR 271
0.0302
GLY 272
0.0236
LYS 273
0.0381
ASP 274
0.0447
VAL 275
0.0472
PRO 276
0.0349
LEU 277
0.0334
LEU 278
0.0307
VAL 279
0.0294
ALA 280
0.0221
GLN 281
0.0263
GLY 282
0.0239
HIS 283
0.0111
ASN 284
0.0059
HIS 285
0.0076
ILE 286
0.0085
SER 287
0.0067
PRO 288
0.0057
HIS 289
0.0058
TYR 290
0.0062
ALA 291
0.0059
LEU 292
0.0077
SER 293
0.0090
SER 294
0.0066
GLY 295
0.0124
GLU 296
0.0031
GLY 297
0.0120
GLU 298
0.0161
GLU 299
0.0258
TRP 300
0.0204
GLY 301
0.0175
HIS 302
0.0205
ASP 303
0.0215
VAL 304
0.0183
ILE 305
0.0198
ARG 306
0.0165
TRP 307
0.0104
MET 308
0.0135
ARG 309
0.0169
ALA 310
0.0148
LYS 311
0.0217
LEU 312
0.0337
ALA 313
0.0285
SER 314
0.0502
GLY 315
0.0617
ASN 316
0.0379
ASN 8
0.0029
ALA 9
0.0050
ALA 10
0.0123
GLY 11
0.0169
THR 12
0.0128
ILE 13
0.0124
SER 14
0.0115
ASN 15
0.0114
ASP 16
0.0109
ILE 17
0.0095
LEU 18
0.0145
ALA 19
0.0162
GLN 20
0.0090
VAL 21
0.0086
THR 22
0.0157
PHE 23
0.0166
ALA 24
0.0098
ASN 25
0.0093
GLU 26
0.0167
ALA 27
0.0194
ILE 28
0.0110
TYR 29
0.0076
PRO 30
0.0075
LEU 31
0.0088
LEU 32
0.0052
GLU 33
0.0043
LYS 34
0.0057
ARG 35
0.0038
ARG 36
0.0040
ALA 37
0.0073
GLU 38
0.0077
ILE 39
0.0039
GLU 40
0.0081
ASN 41
0.0131
VAL 42
0.0094
THR 43
0.0113
ARG 44
0.0095
LYS 45
0.0094
THR 46
0.0095
PHE 47
0.0094
ARG 48
0.0189
TYR 49
0.0151
GLY 50
0.0199
ALA 51
0.0289
LEU 52
0.0239
PRO 53
0.0135
GLY 54
0.0103
SER 55
0.0095
GLU 56
0.0063
MET 57
0.0061
ASP 58
0.0059
VAL 59
0.0056
TYR 60
0.0030
TYR 61
0.0041
PRO 62
0.0050
SER 63
0.0053
SER 64
0.0178
THR 65
0.0063
PRO 66
0.0060
SER 67
0.0122
GLY 68
0.0048
LYS 69
0.0048
ALA 70
0.0063
PRO 71
0.0083
VAL 72
0.0054
LEU 73
0.0042
ALA 74
0.0035
PHE 75
0.0039
VAL 76
0.0038
HIS 77
0.0053
GLY 78
0.0083
GLY 79
0.0111
ALA 80
0.0155
TYR 81
0.0113
VAL 82
0.0168
HIS 83
0.0205
GLY 84
0.0069
SER 85
0.0054
LYS 86
0.0028
THR 87
0.0041
HIS 88
0.0069
PRO 89
0.0098
PRO 90
0.0102
PRO 91
0.0089
GLY 92
0.0043
ASP 93
0.0042
LEU 94
0.0040
ILE 95
0.0038
TYR 96
0.0025
LYS 97
0.0022
ASN 98
0.0024
VAL 99
0.0024
GLY 100
0.0033
ALA 101
0.0040
PHE 102
0.0042
TYR 103
0.0037
ALA 104
0.0067
SER 105
0.0081
GLN 106
0.0102
GLY 107
0.0093
PHE 108
0.0070
VAL 109
0.0051
THR 110
0.0049
VAL 111
0.0034
ILE 112
0.0015
PRO 113
0.0020
ASP 114
0.0033
TYR 115
0.0033
ARG 116
0.0096
LYS 117
0.0104
LEU 118
0.0107
PRO 119
0.0116
GLY 120
0.0102
MET 121
0.0078
LYS 122
0.0050
TRP 123
0.0048
PRO 124
0.0037
ASP 125
0.0049
ALA 126
0.0045
PRO 127
0.0039
SER 128
0.0038
ASP 129
0.0025
ILE 130
0.0032
ALA 131
0.0050
SER 132
0.0046
ALA 133
0.0043
LEU 134
0.0069
THR 135
0.0083
PHE 136
0.0078
LEU 137
0.0076
VAL 138
0.0114
ALA 139
0.0126
HIS 140
0.0173
SER 141
0.0174
SER 142
0.0186
ASP 143
0.0169
VAL 144
0.0103
ASN 145
0.0163
ALA 146
0.0184
SER 147
0.0219
ALA 148
0.0068
PRO 149
0.0063
THR 150
0.0067
ALA 151
0.0087
ALA 152
0.0077
ASP 153
0.0063
VAL 154
0.0054
GLN 155
0.0050
ASN 156
0.0094
ILE 157
0.0073
PHE 158
0.0066
LEU 159
0.0049
VAL 160
0.0043
GLY 161
0.0063
HIS 162
0.0067
SER 163
0.0089
ALA 164
0.0082
GLY 165
0.0070
GLY 166
0.0073
ALA 167
0.0080
ILE 168
0.0044
ALA 169
0.0043
SER 170
0.0059
ASP 171
0.0057
VAL 172
0.0073
LEU 173
0.0064
LEU 174
0.0063
ALA 175
0.0068
PRO 176
0.0090
GLY 177
0.0087
LEU 178
0.0093
LEU 179
0.0092
PRO 180
0.0157
ALA 181
0.0125
ASN 182
0.0111
VAL 183
0.0098
ARG 184
0.0063
ARG 185
0.0045
SER 186
0.0031
VAL 187
0.0074
ARG 188
0.0108
GLY 189
0.0057
LEU 190
0.0010
ILE 191
0.0033
VAL 192
0.0082
PHE 193
0.0064
GLY 194
0.0057
GLY 195
0.0080
MET 196
0.0047
MET 197
0.0055
HIS 198
0.0045
TYR 199
0.0029
ARG 200
0.0042
GLY 201
0.0107
LEU 202
0.0064
GLU 203
0.0064
TYR 204
0.0021
PRO 205
0.0006
ILE 206
0.0080
PRO 207
0.0140
PRO 208
0.0122
PHE 209
0.0062
VAL 210
0.0051
LEU 211
0.0026
PRO 212
0.0045
GLY 213
0.0045
TYR 214
0.0043
TYR 215
0.0044
GLY 216
0.0147
THR 217
0.0095
ASP 218
0.0144
GLU 219
0.0103
ASP 220
0.0056
VAL 221
0.0048
ARG 222
0.0043
ALA 223
0.0048
HIS 224
0.0055
GLU 225
0.0042
PRO 226
0.0045
LEU 227
0.0033
GLY 228
0.0057
LEU 229
0.0068
LEU 230
0.0060
GLU 231
0.0058
SER 232
0.0160
ALA 233
0.0125
SER 234
0.0134
ASP 235
0.0116
GLU 236
0.0055
ILE 237
0.0058
VAL 238
0.0089
ARG 239
0.0066
GLY 240
0.0024
LEU 241
0.0037
PRO 242
0.0042
ASP 243
0.0059
VAL 244
0.0071
LEU 245
0.0062
MET 246
0.0073
VAL 247
0.0061
LEU 248
0.0051
SER 249
0.0071
GLU 250
0.0096
HIS 251
0.0123
ASP 252
0.0093
VAL 253
0.0088
ALA 254
0.0063
ALA 255
0.0029
MET 256
0.0021
ARG 257
0.0013
ALA 258
0.0051
ALA 259
0.0063
VAL 260
0.0072
THR 261
0.0074
ASP 262
0.0070
PHE 263
0.0074
ARG 264
0.0099
SER 265
0.0078
ALA 266
0.0070
LEU 267
0.0074
ALA 268
0.0042
GLU 269
0.0036
ARG 270
0.0063
THR 271
0.0056
GLY 272
0.0048
LYS 273
0.0033
ASP 274
0.0070
VAL 275
0.0104
PRO 276
0.0108
LEU 277
0.0091
LEU 278
0.0061
VAL 279
0.0045
ALA 280
0.0027
GLN 281
0.0079
GLY 282
0.0130
HIS 283
0.0112
ASN 284
0.0122
HIS 285
0.0109
ILE 286
0.0115
SER 287
0.0141
PRO 288
0.0080
HIS 289
0.0077
TYR 290
0.0074
ALA 291
0.0080
LEU 292
0.0037
SER 293
0.0041
SER 294
0.0045
GLY 295
0.0064
GLU 296
0.0019
GLY 297
0.0025
GLU 298
0.0022
GLU 299
0.0043
TRP 300
0.0027
GLY 301
0.0023
HIS 302
0.0065
ASP 303
0.0060
VAL 304
0.0072
ILE 305
0.0098
ARG 306
0.0082
TRP 307
0.0073
MET 308
0.0141
ARG 309
0.0149
ALA 310
0.0135
LYS 311
0.0166
LEU 312
0.0204
ALA 313
0.0178
SER 314
0.0313
GLY 315
0.0328
ASN 316
0.0145
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.