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 = 0.0575
ASN 8
0.0305
ALA 9
0.0234
ALA 10
0.0160
GLY 11
0.0356
THR 12
0.0152
ILE 13
0.0157
SER 14
0.0108
ASN 15
0.0163
ASP 16
0.0127
ILE 17
0.0128
LEU 18
0.0126
ALA 19
0.0129
GLN 20
0.0081
VAL 21
0.0071
THR 22
0.0089
PHE 23
0.0108
ALA 24
0.0072
ASN 25
0.0090
GLU 26
0.0109
ALA 27
0.0119
ILE 28
0.0091
TYR 29
0.0126
PRO 30
0.0176
LEU 31
0.0145
LEU 32
0.0099
GLU 33
0.0214
LYS 34
0.0234
ARG 35
0.0116
ARG 36
0.0128
ALA 37
0.0125
GLU 38
0.0096
ILE 39
0.0054
GLU 40
0.0050
ASN 41
0.0064
VAL 42
0.0090
THR 43
0.0088
ARG 44
0.0076
LYS 45
0.0061
THR 46
0.0085
PHE 47
0.0086
ARG 48
0.0145
TYR 49
0.0160
GLY 50
0.0210
ALA 51
0.0365
LEU 52
0.0397
PRO 53
0.0445
GLY 54
0.0311
SER 55
0.0114
GLU 56
0.0071
MET 57
0.0068
ASP 58
0.0069
VAL 59
0.0073
TYR 60
0.0087
TYR 61
0.0100
PRO 62
0.0184
SER 63
0.0222
SER 64
0.0575
THR 65
0.0199
PRO 66
0.0252
SER 67
0.0505
GLY 68
0.0083
LYS 69
0.0064
ALA 70
0.0081
PRO 71
0.0094
VAL 72
0.0125
LEU 73
0.0111
ALA 74
0.0106
PHE 75
0.0099
VAL 76
0.0050
HIS 77
0.0032
GLY 78
0.0020
GLY 79
0.0038
ALA 80
0.0081
TYR 81
0.0073
VAL 82
0.0079
HIS 83
0.0092
GLY 84
0.0083
SER 85
0.0079
LYS 86
0.0084
THR 87
0.0098
HIS 88
0.0194
PRO 89
0.0252
PRO 90
0.0248
PRO 91
0.0214
GLY 92
0.0184
ASP 93
0.0196
LEU 94
0.0117
ILE 95
0.0129
TYR 96
0.0130
LYS 97
0.0120
ASN 98
0.0098
VAL 99
0.0133
GLY 100
0.0176
ALA 101
0.0175
PHE 102
0.0169
TYR 103
0.0179
ALA 104
0.0195
SER 105
0.0184
GLN 106
0.0153
GLY 107
0.0179
PHE 108
0.0132
VAL 109
0.0123
THR 110
0.0133
VAL 111
0.0134
ILE 112
0.0039
PRO 113
0.0040
ASP 114
0.0060
TYR 115
0.0068
ARG 116
0.0103
LYS 117
0.0077
LEU 118
0.0050
PRO 119
0.0046
GLY 120
0.0108
MET 121
0.0092
LYS 122
0.0061
TRP 123
0.0045
PRO 124
0.0083
ASP 125
0.0080
ALA 126
0.0092
PRO 127
0.0093
SER 128
0.0109
ASP 129
0.0091
ILE 130
0.0104
ALA 131
0.0107
SER 132
0.0152
ALA 133
0.0131
LEU 134
0.0131
THR 135
0.0140
PHE 136
0.0149
LEU 137
0.0090
VAL 138
0.0111
ALA 139
0.0162
HIS 140
0.0235
SER 141
0.0189
SER 142
0.0313
ASP 143
0.0336
VAL 144
0.0165
ASN 145
0.0231
ALA 146
0.0348
SER 147
0.0395
ALA 148
0.0230
PRO 149
0.0289
THR 150
0.0222
ALA 151
0.0140
ALA 152
0.0103
ASP 153
0.0100
VAL 154
0.0107
GLN 155
0.0109
ASN 156
0.0100
ILE 157
0.0094
PHE 158
0.0083
LEU 159
0.0087
VAL 160
0.0072
GLY 161
0.0057
HIS 162
0.0041
SER 163
0.0028
ALA 164
0.0055
GLY 165
0.0048
GLY 166
0.0030
ALA 167
0.0045
ILE 168
0.0044
ALA 169
0.0041
SER 170
0.0043
ASP 171
0.0043
VAL 172
0.0070
LEU 173
0.0051
LEU 174
0.0027
ALA 175
0.0040
PRO 176
0.0092
GLY 177
0.0111
LEU 178
0.0128
LEU 179
0.0132
PRO 180
0.0191
ALA 181
0.0166
ASN 182
0.0177
VAL 183
0.0158
ARG 184
0.0124
ARG 185
0.0137
SER 186
0.0147
VAL 187
0.0095
ARG 188
0.0085
GLY 189
0.0047
LEU 190
0.0035
ILE 191
0.0047
VAL 192
0.0036
PHE 193
0.0054
GLY 194
0.0036
GLY 195
0.0029
MET 196
0.0070
MET 197
0.0051
HIS 198
0.0087
TYR 199
0.0124
ARG 200
0.0172
GLY 201
0.0275
LEU 202
0.0242
GLU 203
0.0297
TYR 204
0.0184
PRO 205
0.0199
ILE 206
0.0180
PRO 207
0.0177
PRO 208
0.0038
PHE 209
0.0023
VAL 210
0.0035
LEU 211
0.0014
PRO 212
0.0115
GLY 213
0.0112
TYR 214
0.0061
TYR 215
0.0045
GLY 216
0.0223
THR 217
0.0300
ASP 218
0.0353
GLU 219
0.0288
ASP 220
0.0106
VAL 221
0.0107
ARG 222
0.0149
ALA 223
0.0124
HIS 224
0.0060
GLU 225
0.0057
PRO 226
0.0049
LEU 227
0.0040
GLY 228
0.0059
LEU 229
0.0039
LEU 230
0.0039
GLU 231
0.0050
SER 232
0.0096
ALA 233
0.0083
SER 234
0.0185
ASP 235
0.0203
GLU 236
0.0198
ILE 237
0.0097
VAL 238
0.0073
ARG 239
0.0062
GLY 240
0.0068
LEU 241
0.0051
PRO 242
0.0067
ASP 243
0.0072
VAL 244
0.0036
LEU 245
0.0060
MET 246
0.0089
VAL 247
0.0119
LEU 248
0.0154
SER 249
0.0156
GLU 250
0.0224
HIS 251
0.0157
ASP 252
0.0080
VAL 253
0.0108
ALA 254
0.0179
ALA 255
0.0185
MET 256
0.0095
ARG 257
0.0144
ALA 258
0.0184
ALA 259
0.0129
VAL 260
0.0083
THR 261
0.0123
ASP 262
0.0118
PHE 263
0.0069
ARG 264
0.0096
SER 265
0.0107
ALA 266
0.0099
LEU 267
0.0079
ALA 268
0.0118
GLU 269
0.0168
ARG 270
0.0076
THR 271
0.0074
GLY 272
0.0281
LYS 273
0.0221
ASP 274
0.0191
VAL 275
0.0114
PRO 276
0.0130
LEU 277
0.0165
LEU 278
0.0182
VAL 279
0.0235
ALA 280
0.0219
GLN 281
0.0292
GLY 282
0.0269
HIS 283
0.0170
ASN 284
0.0051
HIS 285
0.0031
ILE 286
0.0061
SER 287
0.0090
PRO 288
0.0094
HIS 289
0.0121
TYR 290
0.0096
ALA 291
0.0090
LEU 292
0.0115
SER 293
0.0114
SER 294
0.0058
GLY 295
0.0138
GLU 296
0.0157
GLY 297
0.0129
GLU 298
0.0149
GLU 299
0.0199
TRP 300
0.0163
GLY 301
0.0176
HIS 302
0.0215
ASP 303
0.0187
VAL 304
0.0116
ILE 305
0.0163
ARG 306
0.0159
TRP 307
0.0092
MET 308
0.0074
ARG 309
0.0098
ALA 310
0.0047
LYS 311
0.0040
LEU 312
0.0073
ALA 313
0.0029
SER 314
0.0045
GLY 315
0.0074
ASN 316
0.0066
ASN 8
0.0261
ALA 9
0.0206
ALA 10
0.0140
GLY 11
0.0302
THR 12
0.0142
ILE 13
0.0143
SER 14
0.0105
ASN 15
0.0148
ASP 16
0.0116
ILE 17
0.0123
LEU 18
0.0118
ALA 19
0.0116
GLN 20
0.0079
VAL 21
0.0070
THR 22
0.0077
PHE 23
0.0098
ALA 24
0.0074
ASN 25
0.0082
GLU 26
0.0092
ALA 27
0.0103
ILE 28
0.0087
TYR 29
0.0120
PRO 30
0.0160
LEU 31
0.0130
LEU 32
0.0090
GLU 33
0.0190
LYS 34
0.0203
ARG 35
0.0097
ARG 36
0.0106
ALA 37
0.0096
GLU 38
0.0074
ILE 39
0.0047
GLU 40
0.0040
ASN 41
0.0049
VAL 42
0.0076
THR 43
0.0077
ARG 44
0.0066
LYS 45
0.0061
THR 46
0.0086
PHE 47
0.0091
ARG 48
0.0125
TYR 49
0.0146
GLY 50
0.0188
ALA 51
0.0328
LEU 52
0.0360
PRO 53
0.0405
GLY 54
0.0285
SER 55
0.0100
GLU 56
0.0063
MET 57
0.0062
ASP 58
0.0062
VAL 59
0.0066
TYR 60
0.0073
TYR 61
0.0086
PRO 62
0.0160
SER 63
0.0195
SER 64
0.0513
THR 65
0.0175
PRO 66
0.0245
SER 67
0.0467
GLY 68
0.0071
LYS 69
0.0056
ALA 70
0.0068
PRO 71
0.0077
VAL 72
0.0109
LEU 73
0.0096
ALA 74
0.0092
PHE 75
0.0083
VAL 76
0.0040
HIS 77
0.0026
GLY 78
0.0021
GLY 79
0.0037
ALA 80
0.0072
TYR 81
0.0067
VAL 82
0.0069
HIS 83
0.0080
GLY 84
0.0070
SER 85
0.0065
LYS 86
0.0070
THR 87
0.0083
HIS 88
0.0179
PRO 89
0.0234
PRO 90
0.0232
PRO 91
0.0202
GLY 92
0.0169
ASP 93
0.0177
LEU 94
0.0108
ILE 95
0.0117
TYR 96
0.0115
LYS 97
0.0107
ASN 98
0.0086
VAL 99
0.0115
GLY 100
0.0155
ALA 101
0.0154
PHE 102
0.0150
TYR 103
0.0157
ALA 104
0.0171
SER 105
0.0165
GLN 106
0.0137
GLY 107
0.0154
PHE 108
0.0112
VAL 109
0.0106
THR 110
0.0117
VAL 111
0.0118
ILE 112
0.0029
PRO 113
0.0033
ASP 114
0.0055
TYR 115
0.0066
ARG 116
0.0098
LYS 117
0.0074
LEU 118
0.0048
PRO 119
0.0046
GLY 120
0.0095
MET 121
0.0080
LYS 122
0.0054
TRP 123
0.0044
PRO 124
0.0079
ASP 125
0.0075
ALA 126
0.0087
PRO 127
0.0088
SER 128
0.0101
ASP 129
0.0085
ILE 130
0.0098
ALA 131
0.0101
SER 132
0.0142
ALA 133
0.0125
LEU 134
0.0127
THR 135
0.0133
PHE 136
0.0146
LEU 137
0.0090
VAL 138
0.0104
ALA 139
0.0151
HIS 140
0.0221
SER 141
0.0177
SER 142
0.0297
ASP 143
0.0320
VAL 144
0.0157
ASN 145
0.0216
ALA 146
0.0325
SER 147
0.0364
ALA 148
0.0205
PRO 149
0.0257
THR 150
0.0200
ALA 151
0.0130
ALA 152
0.0090
ASP 153
0.0086
VAL 154
0.0089
GLN 155
0.0092
ASN 156
0.0084
ILE 157
0.0083
PHE 158
0.0075
LEU 159
0.0080
VAL 160
0.0061
GLY 161
0.0049
HIS 162
0.0033
SER 163
0.0032
ALA 164
0.0053
GLY 165
0.0044
GLY 166
0.0030
ALA 167
0.0043
ILE 168
0.0043
ALA 169
0.0040
SER 170
0.0043
ASP 171
0.0042
VAL 172
0.0067
LEU 173
0.0052
LEU 174
0.0035
ALA 175
0.0043
PRO 176
0.0088
GLY 177
0.0101
LEU 178
0.0114
LEU 179
0.0120
PRO 180
0.0172
ALA 181
0.0147
ASN 182
0.0153
VAL 183
0.0141
ARG 184
0.0110
ARG 185
0.0113
SER 186
0.0120
VAL 187
0.0083
ARG 188
0.0065
GLY 189
0.0037
LEU 190
0.0031
ILE 191
0.0045
VAL 192
0.0035
PHE 193
0.0044
GLY 194
0.0032
GLY 195
0.0036
MET 196
0.0066
MET 197
0.0048
HIS 198
0.0076
TYR 199
0.0106
ARG 200
0.0139
GLY 201
0.0211
LEU 202
0.0195
GLU 203
0.0238
TYR 204
0.0160
PRO 205
0.0172
ILE 206
0.0156
PRO 207
0.0151
PRO 208
0.0030
PHE 209
0.0024
VAL 210
0.0033
LEU 211
0.0011
PRO 212
0.0093
GLY 213
0.0091
TYR 214
0.0048
TYR 215
0.0030
GLY 216
0.0164
THR 217
0.0226
ASP 218
0.0265
GLU 219
0.0219
ASP 220
0.0079
VAL 221
0.0082
ARG 222
0.0116
ALA 223
0.0096
HIS 224
0.0051
GLU 225
0.0049
PRO 226
0.0041
LEU 227
0.0035
GLY 228
0.0056
LEU 229
0.0037
LEU 230
0.0036
GLU 231
0.0051
SER 232
0.0097
ALA 233
0.0080
SER 234
0.0160
ASP 235
0.0175
GLU 236
0.0160
ILE 237
0.0076
VAL 238
0.0068
ARG 239
0.0053
GLY 240
0.0058
LEU 241
0.0040
PRO 242
0.0047
ASP 243
0.0050
VAL 244
0.0035
LEU 245
0.0055
MET 246
0.0076
VAL 247
0.0098
LEU 248
0.0129
SER 249
0.0130
GLU 250
0.0188
HIS 251
0.0139
ASP 252
0.0076
VAL 253
0.0106
ALA 254
0.0159
ALA 255
0.0163
MET 256
0.0089
ARG 257
0.0122
ALA 258
0.0156
ALA 259
0.0114
VAL 260
0.0068
THR 261
0.0097
ASP 262
0.0096
PHE 263
0.0058
ARG 264
0.0080
SER 265
0.0089
ALA 266
0.0085
LEU 267
0.0069
ALA 268
0.0117
GLU 269
0.0161
ARG 270
0.0075
THR 271
0.0063
GLY 272
0.0240
LYS 273
0.0190
ASP 274
0.0167
VAL 275
0.0098
PRO 276
0.0109
LEU 277
0.0138
LEU 278
0.0151
VAL 279
0.0195
ALA 280
0.0185
GLN 281
0.0245
GLY 282
0.0223
HIS 283
0.0142
ASN 284
0.0052
HIS 285
0.0042
ILE 286
0.0056
SER 287
0.0076
PRO 288
0.0077
HIS 289
0.0102
TYR 290
0.0084
ALA 291
0.0073
LEU 292
0.0097
SER 293
0.0097
SER 294
0.0046
GLY 295
0.0116
GLU 296
0.0139
GLY 297
0.0112
GLU 298
0.0122
GLU 299
0.0162
TRP 300
0.0135
GLY 301
0.0149
HIS 302
0.0185
ASP 303
0.0163
VAL 304
0.0103
ILE 305
0.0147
ARG 306
0.0148
TRP 307
0.0092
MET 308
0.0069
ARG 309
0.0095
ALA 310
0.0065
LYS 311
0.0031
LEU 312
0.0054
ALA 313
0.0062
SER 314
0.0063
GLY 315
0.0050
ASN 316
0.0057
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.