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 = 0.0522
ASN 8
0.0042
ALA 9
0.0017
ALA 10
0.0033
GLY 11
0.0066
THR 12
0.0071
ILE 13
0.0077
SER 14
0.0160
ASN 15
0.0184
ASP 16
0.0221
ILE 17
0.0209
LEU 18
0.0218
ALA 19
0.0239
GLN 20
0.0172
VAL 21
0.0176
THR 22
0.0203
PHE 23
0.0201
ALA 24
0.0138
ASN 25
0.0120
GLU 26
0.0144
ALA 27
0.0161
ILE 28
0.0073
TYR 29
0.0055
PRO 30
0.0058
LEU 31
0.0076
LEU 32
0.0047
GLU 33
0.0019
LYS 34
0.0058
ARG 35
0.0055
ARG 36
0.0074
ALA 37
0.0089
GLU 38
0.0111
ILE 39
0.0088
GLU 40
0.0090
ASN 41
0.0118
VAL 42
0.0110
THR 43
0.0090
ARG 44
0.0049
LYS 45
0.0035
THR 46
0.0046
PHE 47
0.0079
ARG 48
0.0079
TYR 49
0.0079
GLY 50
0.0152
ALA 51
0.0242
LEU 52
0.0245
PRO 53
0.0253
GLY 54
0.0252
SER 55
0.0152
GLU 56
0.0085
MET 57
0.0077
ASP 58
0.0066
VAL 59
0.0071
TYR 60
0.0051
TYR 61
0.0059
PRO 62
0.0076
SER 63
0.0080
SER 64
0.0446
THR 65
0.0199
PRO 66
0.0198
SER 67
0.0363
GLY 68
0.0082
LYS 69
0.0075
ALA 70
0.0068
PRO 71
0.0064
VAL 72
0.0036
LEU 73
0.0020
ALA 74
0.0015
PHE 75
0.0024
VAL 76
0.0106
HIS 77
0.0111
GLY 78
0.0137
GLY 79
0.0162
ALA 80
0.0152
TYR 81
0.0104
VAL 82
0.0208
HIS 83
0.0277
GLY 84
0.0223
SER 85
0.0146
LYS 86
0.0074
THR 87
0.0119
HIS 88
0.0165
PRO 89
0.0139
PRO 90
0.0092
PRO 91
0.0070
GLY 92
0.0118
ASP 93
0.0102
LEU 94
0.0098
ILE 95
0.0122
TYR 96
0.0087
LYS 97
0.0065
ASN 98
0.0078
VAL 99
0.0090
GLY 100
0.0060
ALA 101
0.0083
PHE 102
0.0086
TYR 103
0.0059
ALA 104
0.0055
SER 105
0.0101
GLN 106
0.0077
GLY 107
0.0069
PHE 108
0.0035
VAL 109
0.0029
THR 110
0.0020
VAL 111
0.0026
ILE 112
0.0055
PRO 113
0.0049
ASP 114
0.0040
TYR 115
0.0041
ARG 116
0.0069
LYS 117
0.0104
LEU 118
0.0176
PRO 119
0.0260
GLY 120
0.0266
MET 121
0.0192
LYS 122
0.0157
TRP 123
0.0126
PRO 124
0.0248
ASP 125
0.0198
ALA 126
0.0138
PRO 127
0.0261
SER 128
0.0261
ASP 129
0.0217
ILE 130
0.0231
ALA 131
0.0261
SER 132
0.0127
ALA 133
0.0160
LEU 134
0.0159
THR 135
0.0074
PHE 136
0.0141
LEU 137
0.0170
VAL 138
0.0192
ALA 139
0.0167
HIS 140
0.0184
SER 141
0.0151
SER 142
0.0144
ASP 143
0.0093
VAL 144
0.0023
ASN 145
0.0087
ALA 146
0.0170
SER 147
0.0242
ALA 148
0.0099
PRO 149
0.0089
THR 150
0.0078
ALA 151
0.0081
ALA 152
0.0082
ASP 153
0.0110
VAL 154
0.0109
GLN 155
0.0146
ASN 156
0.0115
ILE 157
0.0079
PHE 158
0.0064
LEU 159
0.0052
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0063
SER 163
0.0070
ALA 164
0.0078
GLY 165
0.0084
GLY 166
0.0115
ALA 167
0.0094
ILE 168
0.0142
ALA 169
0.0162
SER 170
0.0187
ASP 171
0.0176
VAL 172
0.0245
LEU 173
0.0192
LEU 174
0.0183
ALA 175
0.0221
PRO 176
0.0273
GLY 177
0.0300
LEU 178
0.0290
LEU 179
0.0179
PRO 180
0.0326
ALA 181
0.0385
ASN 182
0.0403
VAL 183
0.0186
ARG 184
0.0116
ARG 185
0.0206
SER 186
0.0226
VAL 187
0.0165
ARG 188
0.0044
GLY 189
0.0048
LEU 190
0.0056
ILE 191
0.0090
VAL 192
0.0036
PHE 193
0.0039
GLY 194
0.0038
GLY 195
0.0034
MET 196
0.0036
MET 197
0.0028
HIS 198
0.0052
TYR 199
0.0071
ARG 200
0.0110
GLY 201
0.0115
LEU 202
0.0126
GLU 203
0.0123
TYR 204
0.0096
PRO 205
0.0161
ILE 206
0.0122
PRO 207
0.0119
PRO 208
0.0172
PHE 209
0.0121
VAL 210
0.0059
LEU 211
0.0060
PRO 212
0.0027
GLY 213
0.0040
TYR 214
0.0042
TYR 215
0.0045
GLY 216
0.0100
THR 217
0.0108
ASP 218
0.0067
GLU 219
0.0134
ASP 220
0.0065
VAL 221
0.0083
ARG 222
0.0116
ALA 223
0.0106
HIS 224
0.0031
GLU 225
0.0060
PRO 226
0.0053
LEU 227
0.0042
GLY 228
0.0072
LEU 229
0.0117
LEU 230
0.0066
GLU 231
0.0153
SER 232
0.0369
ALA 233
0.0205
SER 234
0.0266
ASP 235
0.0188
GLU 236
0.0102
ILE 237
0.0108
VAL 238
0.0068
ARG 239
0.0214
GLY 240
0.0176
LEU 241
0.0104
PRO 242
0.0096
ASP 243
0.0084
VAL 244
0.0073
LEU 245
0.0059
MET 246
0.0064
VAL 247
0.0063
LEU 248
0.0052
SER 249
0.0039
GLU 250
0.0054
HIS 251
0.0041
ASP 252
0.0066
VAL 253
0.0066
ALA 254
0.0051
ALA 255
0.0049
MET 256
0.0046
ARG 257
0.0043
ALA 258
0.0048
ALA 259
0.0045
VAL 260
0.0044
THR 261
0.0041
ASP 262
0.0042
PHE 263
0.0041
ARG 264
0.0091
SER 265
0.0079
ALA 266
0.0095
LEU 267
0.0118
ALA 268
0.0142
GLU 269
0.0144
ARG 270
0.0169
THR 271
0.0199
GLY 272
0.0177
LYS 273
0.0158
ASP 274
0.0152
VAL 275
0.0143
PRO 276
0.0076
LEU 277
0.0073
LEU 278
0.0067
VAL 279
0.0080
ALA 280
0.0076
GLN 281
0.0076
GLY 282
0.0053
HIS 283
0.0039
ASN 284
0.0072
HIS 285
0.0061
ILE 286
0.0063
SER 287
0.0077
PRO 288
0.0064
HIS 289
0.0059
TYR 290
0.0055
ALA 291
0.0054
LEU 292
0.0072
SER 293
0.0065
SER 294
0.0074
GLY 295
0.0098
GLU 296
0.0130
GLY 297
0.0143
GLU 298
0.0126
GLU 299
0.0169
TRP 300
0.0114
GLY 301
0.0070
HIS 302
0.0102
ASP 303
0.0099
VAL 304
0.0035
ILE 305
0.0060
ARG 306
0.0080
TRP 307
0.0034
MET 308
0.0019
ARG 309
0.0035
ALA 310
0.0030
LYS 311
0.0025
LEU 312
0.0036
ALA 313
0.0093
SER 314
0.0112
GLY 315
0.0066
ASN 316
0.0066
ASN 8
0.0067
ALA 9
0.0035
ALA 10
0.0061
GLY 11
0.0093
THR 12
0.0053
ILE 13
0.0071
SER 14
0.0163
ASN 15
0.0193
ASP 16
0.0253
ILE 17
0.0203
LEU 18
0.0203
ALA 19
0.0268
GLN 20
0.0176
VAL 21
0.0162
THR 22
0.0187
PHE 23
0.0202
ALA 24
0.0130
ASN 25
0.0124
GLU 26
0.0151
ALA 27
0.0170
ILE 28
0.0105
TYR 29
0.0075
PRO 30
0.0078
LEU 31
0.0110
LEU 32
0.0074
GLU 33
0.0045
LYS 34
0.0094
ARG 35
0.0075
ARG 36
0.0106
ALA 37
0.0105
GLU 38
0.0121
ILE 39
0.0122
GLU 40
0.0127
ASN 41
0.0144
VAL 42
0.0146
THR 43
0.0117
ARG 44
0.0059
LYS 45
0.0061
THR 46
0.0073
PHE 47
0.0095
ARG 48
0.0050
TYR 49
0.0071
GLY 50
0.0108
ALA 51
0.0194
LEU 52
0.0217
PRO 53
0.0208
GLY 54
0.0218
SER 55
0.0150
GLU 56
0.0093
MET 57
0.0078
ASP 58
0.0066
VAL 59
0.0069
TYR 60
0.0084
TYR 61
0.0093
PRO 62
0.0117
SER 63
0.0115
SER 64
0.0522
THR 65
0.0259
PRO 66
0.0315
SER 67
0.0442
GLY 68
0.0162
LYS 69
0.0152
ALA 70
0.0144
PRO 71
0.0138
VAL 72
0.0059
LEU 73
0.0035
ALA 74
0.0030
PHE 75
0.0043
VAL 76
0.0112
HIS 77
0.0104
GLY 78
0.0109
GLY 79
0.0118
ALA 80
0.0077
TYR 81
0.0057
VAL 82
0.0126
HIS 83
0.0161
GLY 84
0.0198
SER 85
0.0149
LYS 86
0.0106
THR 87
0.0143
HIS 88
0.0193
PRO 89
0.0173
PRO 90
0.0132
PRO 91
0.0117
GLY 92
0.0140
ASP 93
0.0125
LEU 94
0.0123
ILE 95
0.0143
TYR 96
0.0090
LYS 97
0.0073
ASN 98
0.0083
VAL 99
0.0093
GLY 100
0.0095
ALA 101
0.0114
PHE 102
0.0108
TYR 103
0.0081
ALA 104
0.0096
SER 105
0.0133
GLN 106
0.0111
GLY 107
0.0091
PHE 108
0.0071
VAL 109
0.0047
THR 110
0.0029
VAL 111
0.0010
ILE 112
0.0098
PRO 113
0.0084
ASP 114
0.0073
TYR 115
0.0073
ARG 116
0.0094
LYS 117
0.0052
LEU 118
0.0132
PRO 119
0.0223
GLY 120
0.0245
MET 121
0.0210
LYS 122
0.0181
TRP 123
0.0163
PRO 124
0.0300
ASP 125
0.0255
ALA 126
0.0199
PRO 127
0.0306
SER 128
0.0312
ASP 129
0.0263
ILE 130
0.0282
ALA 131
0.0305
SER 132
0.0131
ALA 133
0.0180
LEU 134
0.0181
THR 135
0.0076
PHE 136
0.0169
LEU 137
0.0197
VAL 138
0.0240
ALA 139
0.0222
HIS 140
0.0222
SER 141
0.0179
SER 142
0.0151
ASP 143
0.0131
VAL 144
0.0067
ASN 145
0.0012
ALA 146
0.0087
SER 147
0.0125
ALA 148
0.0135
PRO 149
0.0141
THR 150
0.0158
ALA 151
0.0164
ALA 152
0.0147
ASP 153
0.0163
VAL 154
0.0166
GLN 155
0.0198
ASN 156
0.0140
ILE 157
0.0093
PHE 158
0.0063
LEU 159
0.0050
VAL 160
0.0056
GLY 161
0.0060
HIS 162
0.0067
SER 163
0.0073
ALA 164
0.0072
GLY 165
0.0071
GLY 166
0.0105
ALA 167
0.0092
ILE 168
0.0145
ALA 169
0.0159
SER 170
0.0187
ASP 171
0.0181
VAL 172
0.0249
LEU 173
0.0203
LEU 174
0.0178
ALA 175
0.0208
PRO 176
0.0243
GLY 177
0.0280
LEU 178
0.0299
LEU 179
0.0211
PRO 180
0.0322
ALA 181
0.0411
ASN 182
0.0409
VAL 183
0.0178
ARG 184
0.0151
ARG 185
0.0224
SER 186
0.0241
VAL 187
0.0150
ARG 188
0.0049
GLY 189
0.0054
LEU 190
0.0075
ILE 191
0.0120
VAL 192
0.0065
PHE 193
0.0050
GLY 194
0.0051
GLY 195
0.0069
MET 196
0.0054
MET 197
0.0053
HIS 198
0.0061
TYR 199
0.0073
ARG 200
0.0095
GLY 201
0.0102
LEU 202
0.0108
GLU 203
0.0106
TYR 204
0.0087
PRO 205
0.0144
ILE 206
0.0098
PRO 207
0.0090
PRO 208
0.0140
PHE 209
0.0100
VAL 210
0.0085
LEU 211
0.0076
PRO 212
0.0070
GLY 213
0.0079
TYR 214
0.0082
TYR 215
0.0079
GLY 216
0.0123
THR 217
0.0132
ASP 218
0.0138
GLU 219
0.0216
ASP 220
0.0135
VAL 221
0.0152
ARG 222
0.0164
ALA 223
0.0148
HIS 224
0.0080
GLU 225
0.0102
PRO 226
0.0082
LEU 227
0.0077
GLY 228
0.0099
LEU 229
0.0067
LEU 230
0.0059
GLU 231
0.0144
SER 232
0.0260
ALA 233
0.0121
SER 234
0.0182
ASP 235
0.0110
GLU 236
0.0079
ILE 237
0.0099
VAL 238
0.0064
ARG 239
0.0183
GLY 240
0.0170
LEU 241
0.0103
PRO 242
0.0089
ASP 243
0.0092
VAL 244
0.0141
LEU 245
0.0105
MET 246
0.0109
VAL 247
0.0082
LEU 248
0.0043
SER 249
0.0022
GLU 250
0.0071
HIS 251
0.0038
ASP 252
0.0056
VAL 253
0.0064
ALA 254
0.0061
ALA 255
0.0065
MET 256
0.0068
ARG 257
0.0066
ALA 258
0.0090
ALA 259
0.0089
VAL 260
0.0113
THR 261
0.0110
ASP 262
0.0092
PHE 263
0.0105
ARG 264
0.0197
SER 265
0.0195
ALA 266
0.0195
LEU 267
0.0204
ALA 268
0.0260
GLU 269
0.0243
ARG 270
0.0160
THR 271
0.0139
GLY 272
0.0206
LYS 273
0.0192
ASP 274
0.0206
VAL 275
0.0219
PRO 276
0.0128
LEU 277
0.0104
LEU 278
0.0064
VAL 279
0.0098
ALA 280
0.0111
GLN 281
0.0129
GLY 282
0.0096
HIS 283
0.0055
ASN 284
0.0067
HIS 285
0.0059
ILE 286
0.0083
SER 287
0.0097
PRO 288
0.0049
HIS 289
0.0057
TYR 290
0.0065
ALA 291
0.0051
LEU 292
0.0087
SER 293
0.0087
SER 294
0.0099
GLY 295
0.0110
GLU 296
0.0139
GLY 297
0.0146
GLU 298
0.0156
GLU 299
0.0201
TRP 300
0.0128
GLY 301
0.0108
HIS 302
0.0161
ASP 303
0.0145
VAL 304
0.0062
ILE 305
0.0116
ARG 306
0.0123
TRP 307
0.0055
MET 308
0.0039
ARG 309
0.0044
ALA 310
0.0037
LYS 311
0.0035
LEU 312
0.0073
ALA 313
0.0106
SER 314
0.0106
GLY 315
0.0084
ASN 316
0.0051
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.