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 = 0.0684
ASN 8
0.0141
ALA 9
0.0127
ALA 10
0.0123
GLY 11
0.0122
THR 12
0.0157
ILE 13
0.0159
SER 14
0.0140
ASN 15
0.0146
ASP 16
0.0174
ILE 17
0.0167
LEU 18
0.0178
ALA 19
0.0166
GLN 20
0.0125
VAL 21
0.0127
THR 22
0.0111
PHE 23
0.0084
ALA 24
0.0062
ASN 25
0.0079
GLU 26
0.0063
ALA 27
0.0068
ILE 28
0.0137
TYR 29
0.0138
PRO 30
0.0158
LEU 31
0.0153
LEU 32
0.0153
GLU 33
0.0216
LYS 34
0.0212
ARG 35
0.0177
ARG 36
0.0183
ALA 37
0.0205
GLU 38
0.0184
ILE 39
0.0166
GLU 40
0.0186
ASN 41
0.0207
VAL 42
0.0185
THR 43
0.0209
ARG 44
0.0109
LYS 45
0.0094
THR 46
0.0146
PHE 47
0.0169
ARG 48
0.0185
TYR 49
0.0230
GLY 50
0.0140
ALA 51
0.0210
LEU 52
0.0293
PRO 53
0.0324
GLY 54
0.0268
SER 55
0.0072
GLU 56
0.0163
MET 57
0.0155
ASP 58
0.0126
VAL 59
0.0106
TYR 60
0.0073
TYR 61
0.0084
PRO 62
0.0106
SER 63
0.0138
SER 64
0.0334
THR 65
0.0262
PRO 66
0.0352
SER 67
0.0333
GLY 68
0.0239
LYS 69
0.0195
ALA 70
0.0123
PRO 71
0.0085
VAL 72
0.0089
LEU 73
0.0067
ALA 74
0.0042
PHE 75
0.0028
VAL 76
0.0067
HIS 77
0.0082
GLY 78
0.0097
GLY 79
0.0112
ALA 80
0.0105
TYR 81
0.0109
VAL 82
0.0109
HIS 83
0.0125
GLY 84
0.0119
SER 85
0.0099
LYS 86
0.0086
THR 87
0.0084
HIS 88
0.0086
PRO 89
0.0085
PRO 90
0.0060
PRO 91
0.0038
GLY 92
0.0074
ASP 93
0.0086
LEU 94
0.0100
ILE 95
0.0089
TYR 96
0.0052
LYS 97
0.0047
ASN 98
0.0054
VAL 99
0.0073
GLY 100
0.0059
ALA 101
0.0057
PHE 102
0.0054
TYR 103
0.0057
ALA 104
0.0081
SER 105
0.0080
GLN 106
0.0083
GLY 107
0.0084
PHE 108
0.0052
VAL 109
0.0042
THR 110
0.0064
VAL 111
0.0083
ILE 112
0.0096
PRO 113
0.0087
ASP 114
0.0082
TYR 115
0.0079
ARG 116
0.0123
LYS 117
0.0153
LEU 118
0.0185
PRO 119
0.0230
GLY 120
0.0259
MET 121
0.0213
LYS 122
0.0183
TRP 123
0.0135
PRO 124
0.0096
ASP 125
0.0098
ALA 126
0.0065
PRO 127
0.0046
SER 128
0.0076
ASP 129
0.0082
ILE 130
0.0161
ALA 131
0.0183
SER 132
0.0246
ALA 133
0.0262
LEU 134
0.0260
THR 135
0.0258
PHE 136
0.0332
LEU 137
0.0241
VAL 138
0.0216
ALA 139
0.0286
HIS 140
0.0358
SER 141
0.0210
SER 142
0.0336
ASP 143
0.0335
VAL 144
0.0151
ASN 145
0.0146
ALA 146
0.0199
SER 147
0.0221
ALA 148
0.0229
PRO 149
0.0204
THR 150
0.0159
ALA 151
0.0182
ALA 152
0.0083
ASP 153
0.0052
VAL 154
0.0066
GLN 155
0.0042
ASN 156
0.0053
ILE 157
0.0075
PHE 158
0.0077
LEU 159
0.0097
VAL 160
0.0064
GLY 161
0.0054
HIS 162
0.0070
SER 163
0.0079
ALA 164
0.0068
GLY 165
0.0057
GLY 166
0.0061
ALA 167
0.0040
ILE 168
0.0023
ALA 169
0.0054
SER 170
0.0046
ASP 171
0.0031
VAL 172
0.0086
LEU 173
0.0078
LEU 174
0.0051
ALA 175
0.0065
PRO 176
0.0119
GLY 177
0.0158
LEU 178
0.0132
LEU 179
0.0173
PRO 180
0.0195
ALA 181
0.0178
ASN 182
0.0225
VAL 183
0.0202
ARG 184
0.0096
ARG 185
0.0102
SER 186
0.0116
VAL 187
0.0094
ARG 188
0.0035
GLY 189
0.0036
LEU 190
0.0038
ILE 191
0.0053
VAL 192
0.0043
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0043
MET 196
0.0045
MET 197
0.0038
HIS 198
0.0049
TYR 199
0.0064
ARG 200
0.0072
GLY 201
0.0080
LEU 202
0.0066
GLU 203
0.0055
TYR 204
0.0057
PRO 205
0.0080
ILE 206
0.0091
PRO 207
0.0110
PRO 208
0.0131
PHE 209
0.0077
VAL 210
0.0085
LEU 211
0.0070
PRO 212
0.0084
GLY 213
0.0108
TYR 214
0.0110
TYR 215
0.0086
GLY 216
0.0122
THR 217
0.0033
ASP 218
0.0087
GLU 219
0.0084
ASP 220
0.0080
VAL 221
0.0082
ARG 222
0.0073
ALA 223
0.0087
HIS 224
0.0070
GLU 225
0.0064
PRO 226
0.0049
LEU 227
0.0037
GLY 228
0.0029
LEU 229
0.0028
LEU 230
0.0020
GLU 231
0.0021
SER 232
0.0056
ALA 233
0.0043
SER 234
0.0071
ASP 235
0.0092
GLU 236
0.0130
ILE 237
0.0044
VAL 238
0.0056
ARG 239
0.0140
GLY 240
0.0046
LEU 241
0.0051
PRO 242
0.0064
ASP 243
0.0080
VAL 244
0.0038
LEU 245
0.0031
MET 246
0.0041
VAL 247
0.0052
LEU 248
0.0077
SER 249
0.0075
GLU 250
0.0047
HIS 251
0.0050
ASP 252
0.0062
VAL 253
0.0078
ALA 254
0.0056
ALA 255
0.0048
MET 256
0.0029
ARG 257
0.0020
ALA 258
0.0020
ALA 259
0.0027
VAL 260
0.0053
THR 261
0.0052
ASP 262
0.0043
PHE 263
0.0046
ARG 264
0.0081
SER 265
0.0085
ALA 266
0.0074
LEU 267
0.0068
ALA 268
0.0096
GLU 269
0.0110
ARG 270
0.0068
THR 271
0.0047
GLY 272
0.0135
LYS 273
0.0087
ASP 274
0.0099
VAL 275
0.0078
PRO 276
0.0064
LEU 277
0.0061
LEU 278
0.0073
VAL 279
0.0086
ALA 280
0.0091
GLN 281
0.0081
GLY 282
0.0078
HIS 283
0.0085
ASN 284
0.0070
HIS 285
0.0091
ILE 286
0.0110
SER 287
0.0099
PRO 288
0.0101
HIS 289
0.0113
TYR 290
0.0112
ALA 291
0.0109
LEU 292
0.0115
SER 293
0.0108
SER 294
0.0144
GLY 295
0.0152
GLU 296
0.0173
GLY 297
0.0151
GLU 298
0.0108
GLU 299
0.0082
TRP 300
0.0078
GLY 301
0.0071
HIS 302
0.0077
ASP 303
0.0084
VAL 304
0.0122
ILE 305
0.0111
ARG 306
0.0102
TRP 307
0.0117
MET 308
0.0175
ARG 309
0.0183
ALA 310
0.0250
LYS 311
0.0216
LEU 312
0.0260
ALA 313
0.0308
SER 314
0.0563
GLY 315
0.0585
ASN 316
0.0684
ASN 8
0.0311
ALA 9
0.0283
ALA 10
0.0148
GLY 11
0.0069
THR 12
0.0116
ILE 13
0.0124
SER 14
0.0088
ASN 15
0.0117
ASP 16
0.0123
ILE 17
0.0127
LEU 18
0.0104
ALA 19
0.0105
GLN 20
0.0097
VAL 21
0.0099
THR 22
0.0095
PHE 23
0.0091
ALA 24
0.0083
ASN 25
0.0062
GLU 26
0.0057
ALA 27
0.0058
ILE 28
0.0056
TYR 29
0.0041
PRO 30
0.0024
LEU 31
0.0028
LEU 32
0.0052
GLU 33
0.0086
LYS 34
0.0128
ARG 35
0.0138
ARG 36
0.0185
ALA 37
0.0258
GLU 38
0.0266
ILE 39
0.0179
GLU 40
0.0154
ASN 41
0.0198
VAL 42
0.0152
THR 43
0.0105
ARG 44
0.0060
LYS 45
0.0073
THR 46
0.0100
PHE 47
0.0117
ARG 48
0.0149
TYR 49
0.0178
GLY 50
0.0148
ALA 51
0.0197
LEU 52
0.0240
PRO 53
0.0238
GLY 54
0.0190
SER 55
0.0063
GLU 56
0.0123
MET 57
0.0099
ASP 58
0.0078
VAL 59
0.0062
TYR 60
0.0062
TYR 61
0.0079
PRO 62
0.0094
SER 63
0.0100
SER 64
0.0196
THR 65
0.0209
PRO 66
0.0362
SER 67
0.0274
GLY 68
0.0185
LYS 69
0.0155
ALA 70
0.0084
PRO 71
0.0084
VAL 72
0.0066
LEU 73
0.0058
ALA 74
0.0052
PHE 75
0.0044
VAL 76
0.0048
HIS 77
0.0072
GLY 78
0.0085
GLY 79
0.0109
ALA 80
0.0136
TYR 81
0.0084
VAL 82
0.0121
HIS 83
0.0165
GLY 84
0.0097
SER 85
0.0096
LYS 86
0.0085
THR 87
0.0098
HIS 88
0.0101
PRO 89
0.0103
PRO 90
0.0075
PRO 91
0.0064
GLY 92
0.0061
ASP 93
0.0038
LEU 94
0.0025
ILE 95
0.0050
TYR 96
0.0056
LYS 97
0.0058
ASN 98
0.0060
VAL 99
0.0077
GLY 100
0.0109
ALA 101
0.0121
PHE 102
0.0098
TYR 103
0.0093
ALA 104
0.0133
SER 105
0.0142
GLN 106
0.0114
GLY 107
0.0119
PHE 108
0.0097
VAL 109
0.0091
THR 110
0.0059
VAL 111
0.0048
ILE 112
0.0054
PRO 113
0.0069
ASP 114
0.0081
TYR 115
0.0074
ARG 116
0.0061
LYS 117
0.0054
LEU 118
0.0068
PRO 119
0.0070
GLY 120
0.0067
MET 121
0.0070
LYS 122
0.0098
TRP 123
0.0101
PRO 124
0.0091
ASP 125
0.0069
ALA 126
0.0020
PRO 127
0.0034
SER 128
0.0080
ASP 129
0.0091
ILE 130
0.0090
ALA 131
0.0105
SER 132
0.0136
ALA 133
0.0137
LEU 134
0.0106
THR 135
0.0130
PHE 136
0.0140
LEU 137
0.0101
VAL 138
0.0077
ALA 139
0.0120
HIS 140
0.0127
SER 141
0.0062
SER 142
0.0091
ASP 143
0.0103
VAL 144
0.0044
ASN 145
0.0040
ALA 146
0.0043
SER 147
0.0106
ALA 148
0.0159
PRO 149
0.0121
THR 150
0.0110
ALA 151
0.0140
ALA 152
0.0112
ASP 153
0.0100
VAL 154
0.0064
GLN 155
0.0078
ASN 156
0.0095
ILE 157
0.0078
PHE 158
0.0072
LEU 159
0.0058
VAL 160
0.0040
GLY 161
0.0055
HIS 162
0.0057
SER 163
0.0071
ALA 164
0.0087
GLY 165
0.0068
GLY 166
0.0060
ALA 167
0.0063
ILE 168
0.0037
ALA 169
0.0039
SER 170
0.0036
ASP 171
0.0034
VAL 172
0.0033
LEU 173
0.0013
LEU 174
0.0043
ALA 175
0.0066
PRO 176
0.0134
GLY 177
0.0151
LEU 178
0.0108
LEU 179
0.0110
PRO 180
0.0179
ALA 181
0.0158
ASN 182
0.0107
VAL 183
0.0081
ARG 184
0.0055
ARG 185
0.0069
SER 186
0.0057
VAL 187
0.0103
ARG 188
0.0117
GLY 189
0.0081
LEU 190
0.0068
ILE 191
0.0047
VAL 192
0.0049
PHE 193
0.0033
GLY 194
0.0025
GLY 195
0.0048
MET 196
0.0118
MET 197
0.0112
HIS 198
0.0168
TYR 199
0.0214
ARG 200
0.0259
GLY 201
0.0295
LEU 202
0.0281
GLU 203
0.0278
TYR 204
0.0220
PRO 205
0.0232
ILE 206
0.0195
PRO 207
0.0189
PRO 208
0.0156
PHE 209
0.0110
VAL 210
0.0108
LEU 211
0.0139
PRO 212
0.0158
GLY 213
0.0133
TYR 214
0.0118
TYR 215
0.0142
GLY 216
0.0240
THR 217
0.0202
ASP 218
0.0278
GLU 219
0.0324
ASP 220
0.0162
VAL 221
0.0160
ARG 222
0.0209
ALA 223
0.0247
HIS 224
0.0143
GLU 225
0.0145
PRO 226
0.0123
LEU 227
0.0141
GLY 228
0.0150
LEU 229
0.0106
LEU 230
0.0071
GLU 231
0.0111
SER 232
0.0149
ALA 233
0.0141
SER 234
0.0192
ASP 235
0.0235
GLU 236
0.0233
ILE 237
0.0117
VAL 238
0.0157
ARG 239
0.0239
GLY 240
0.0128
LEU 241
0.0110
PRO 242
0.0112
ASP 243
0.0108
VAL 244
0.0145
LEU 245
0.0141
MET 246
0.0149
VAL 247
0.0148
LEU 248
0.0114
SER 249
0.0105
GLU 250
0.0147
HIS 251
0.0081
ASP 252
0.0047
VAL 253
0.0093
ALA 254
0.0124
ALA 255
0.0127
MET 256
0.0051
ARG 257
0.0079
ALA 258
0.0101
ALA 259
0.0061
VAL 260
0.0054
THR 261
0.0081
ASP 262
0.0077
PHE 263
0.0060
ARG 264
0.0148
SER 265
0.0155
ALA 266
0.0146
LEU 267
0.0147
ALA 268
0.0164
GLU 269
0.0203
ARG 270
0.0127
THR 271
0.0121
GLY 272
0.0409
LYS 273
0.0305
ASP 274
0.0284
VAL 275
0.0228
PRO 276
0.0252
LEU 277
0.0253
LEU 278
0.0241
VAL 279
0.0266
ALA 280
0.0204
GLN 281
0.0270
GLY 282
0.0242
HIS 283
0.0141
ASN 284
0.0061
HIS 285
0.0066
ILE 286
0.0092
SER 287
0.0099
PRO 288
0.0055
HIS 289
0.0078
TYR 290
0.0075
ALA 291
0.0070
LEU 292
0.0082
SER 293
0.0083
SER 294
0.0085
GLY 295
0.0083
GLU 296
0.0110
GLY 297
0.0075
GLU 298
0.0100
GLU 299
0.0145
TRP 300
0.0144
GLY 301
0.0116
HIS 302
0.0181
ASP 303
0.0171
VAL 304
0.0103
ILE 305
0.0121
ARG 306
0.0150
TRP 307
0.0102
MET 308
0.0057
ARG 309
0.0093
ALA 310
0.0058
LYS 311
0.0077
LEU 312
0.0110
ALA 313
0.0082
SER 314
0.0098
GLY 315
0.0113
ASN 316
0.0125
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.