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 = 0.0285
ASN 8
0.0227
ALA 9
0.0197
ALA 10
0.0179
GLY 11
0.0205
THR 12
0.0190
ILE 13
0.0169
SER 14
0.0151
ASN 15
0.0130
ASP 16
0.0113
ILE 17
0.0089
LEU 18
0.0074
ALA 19
0.0112
GLN 20
0.0117
VAL 21
0.0094
THR 22
0.0116
PHE 23
0.0144
ALA 24
0.0135
ASN 25
0.0134
GLU 26
0.0166
ALA 27
0.0188
ILE 28
0.0168
TYR 29
0.0160
PRO 30
0.0197
LEU 31
0.0199
LEU 32
0.0185
GLU 33
0.0205
LYS 34
0.0236
ARG 35
0.0222
ARG 36
0.0216
ALA 37
0.0244
GLU 38
0.0231
ILE 39
0.0195
GLU 40
0.0214
ASN 41
0.0235
VAL 42
0.0205
THR 43
0.0213
ARG 44
0.0198
LYS 45
0.0204
THR 46
0.0188
PHE 47
0.0191
ARG 48
0.0182
TYR 49
0.0178
GLY 50
0.0174
ALA 51
0.0179
LEU 52
0.0113
PRO 53
0.0083
GLY 54
0.0075
SER 55
0.0120
GLU 56
0.0138
MET 57
0.0131
ASP 58
0.0144
VAL 59
0.0157
TYR 60
0.0163
TYR 61
0.0184
PRO 62
0.0188
SER 63
0.0225
SER 64
0.0244
THR 65
0.0219
PRO 66
0.0233
SER 67
0.0217
GLY 68
0.0229
LYS 69
0.0192
ALA 70
0.0155
PRO 71
0.0119
VAL 72
0.0111
LEU 73
0.0081
ALA 74
0.0078
PHE 75
0.0056
VAL 76
0.0039
HIS 77
0.0036
GLY 78
0.0021
GLY 79
0.0027
ALA 80
0.0025
TYR 81
0.0021
VAL 82
0.0016
HIS 83
0.0035
GLY 84
0.0050
SER 85
0.0070
LYS 86
0.0084
THR 87
0.0109
HIS 88
0.0085
PRO 89
0.0070
PRO 90
0.0068
PRO 91
0.0067
GLY 92
0.0112
ASP 93
0.0126
LEU 94
0.0146
ILE 95
0.0115
TYR 96
0.0107
LYS 97
0.0139
ASN 98
0.0141
VAL 99
0.0111
GLY 100
0.0129
ALA 101
0.0158
PHE 102
0.0141
TYR 103
0.0118
ALA 104
0.0152
SER 105
0.0171
GLN 106
0.0142
GLY 107
0.0144
PHE 108
0.0123
VAL 109
0.0141
THR 110
0.0119
VAL 111
0.0116
ILE 112
0.0091
PRO 113
0.0093
ASP 114
0.0088
TYR 115
0.0081
ARG 116
0.0079
LYS 117
0.0049
LEU 118
0.0027
PRO 119
0.0028
GLY 120
0.0073
MET 121
0.0080
LYS 122
0.0087
TRP 123
0.0104
PRO 124
0.0120
ASP 125
0.0110
ALA 126
0.0083
PRO 127
0.0099
SER 128
0.0128
ASP 129
0.0117
ILE 130
0.0100
ALA 131
0.0130
SER 132
0.0154
ALA 133
0.0138
LEU 134
0.0136
THR 135
0.0174
PHE 136
0.0190
LEU 137
0.0174
VAL 138
0.0187
ALA 139
0.0223
HIS 140
0.0233
SER 141
0.0219
SER 142
0.0256
ASP 143
0.0255
VAL 144
0.0219
ASN 145
0.0235
ALA 146
0.0273
SER 147
0.0285
ALA 148
0.0247
PRO 149
0.0249
THR 150
0.0217
ALA 151
0.0209
ALA 152
0.0176
ASP 153
0.0161
VAL 154
0.0159
GLN 155
0.0149
ASN 156
0.0111
ILE 157
0.0096
PHE 158
0.0058
LEU 159
0.0051
VAL 160
0.0020
GLY 161
0.0012
HIS 162
0.0027
SER 163
0.0043
ALA 164
0.0033
GLY 165
0.0021
GLY 166
0.0037
ALA 167
0.0066
ILE 168
0.0064
ALA 169
0.0062
SER 170
0.0086
ASP 171
0.0109
VAL 172
0.0116
LEU 173
0.0125
LEU 174
0.0146
ALA 175
0.0164
PRO 176
0.0198
GLY 177
0.0205
LEU 178
0.0172
LEU 179
0.0166
PRO 180
0.0198
ALA 181
0.0200
ASN 182
0.0196
VAL 183
0.0165
ARG 184
0.0152
ARG 185
0.0152
SER 186
0.0135
VAL 187
0.0102
ARG 188
0.0076
GLY 189
0.0049
LEU 190
0.0046
ILE 191
0.0025
VAL 192
0.0044
PHE 193
0.0053
GLY 194
0.0078
GLY 195
0.0068
MET 196
0.0084
MET 197
0.0108
HIS 198
0.0134
TYR 199
0.0140
ARG 200
0.0179
GLY 201
0.0194
LEU 202
0.0165
GLU 203
0.0151
TYR 204
0.0101
PRO 205
0.0087
ILE 206
0.0054
PRO 207
0.0038
PRO 208
0.0051
PHE 209
0.0025
VAL 210
0.0034
LEU 211
0.0068
PRO 212
0.0076
GLY 213
0.0057
TYR 214
0.0069
TYR 215
0.0101
GLY 216
0.0116
THR 217
0.0146
ASP 218
0.0163
GLU 219
0.0191
ASP 220
0.0162
VAL 221
0.0141
ARG 222
0.0173
ALA 223
0.0181
HIS 224
0.0148
GLU 225
0.0129
PRO 226
0.0124
LEU 227
0.0153
GLY 228
0.0179
LEU 229
0.0169
LEU 230
0.0173
GLU 231
0.0208
SER 232
0.0225
ALA 233
0.0209
SER 234
0.0239
ASP 235
0.0239
GLU 236
0.0230
ILE 237
0.0195
VAL 238
0.0183
ARG 239
0.0187
GLY 240
0.0166
LEU 241
0.0131
PRO 242
0.0096
ASP 243
0.0074
VAL 244
0.0067
LEU 245
0.0057
MET 246
0.0078
VAL 247
0.0083
LEU 248
0.0107
SER 249
0.0126
GLU 250
0.0162
HIS 251
0.0165
ASP 252
0.0130
VAL 253
0.0131
ALA 254
0.0155
ALA 255
0.0140
MET 256
0.0117
ARG 257
0.0140
ALA 258
0.0161
ALA 259
0.0137
VAL 260
0.0122
THR 261
0.0155
ASP 262
0.0171
PHE 263
0.0144
ARG 264
0.0142
SER 265
0.0181
ALA 266
0.0187
LEU 267
0.0158
ALA 268
0.0170
GLU 269
0.0209
ARG 270
0.0204
THR 271
0.0178
GLY 272
0.0192
LYS 273
0.0154
ASP 274
0.0144
VAL 275
0.0118
PRO 276
0.0101
LEU 277
0.0112
LEU 278
0.0107
VAL 279
0.0134
ALA 280
0.0132
GLN 281
0.0169
GLY 282
0.0185
HIS 283
0.0152
ASN 284
0.0136
HIS 285
0.0103
ILE 286
0.0096
SER 287
0.0123
PRO 288
0.0111
HIS 289
0.0093
TYR 290
0.0120
ALA 291
0.0143
LEU 292
0.0134
SER 293
0.0165
SER 294
0.0184
GLY 295
0.0200
GLU 296
0.0196
GLY 297
0.0171
GLU 298
0.0149
GLU 299
0.0147
TRP 300
0.0116
GLY 301
0.0101
HIS 302
0.0114
ASP 303
0.0096
VAL 304
0.0062
ILE 305
0.0075
ARG 306
0.0073
TRP 307
0.0040
MET 308
0.0033
ARG 309
0.0055
ALA 310
0.0026
LYS 311
0.0025
LEU 312
0.0060
ALA 313
0.0052
SER 314
0.0043
GLY 315
0.0081
ASN 316
0.0100
ASN 8
0.0230
ALA 9
0.0201
ALA 10
0.0182
GLY 11
0.0208
THR 12
0.0193
ILE 13
0.0172
SER 14
0.0154
ASN 15
0.0133
ASP 16
0.0118
ILE 17
0.0092
LEU 18
0.0077
ALA 19
0.0115
GLN 20
0.0121
VAL 21
0.0097
THR 22
0.0119
PHE 23
0.0148
ALA 24
0.0137
ASN 25
0.0136
GLU 26
0.0170
ALA 27
0.0191
ILE 28
0.0170
TYR 29
0.0163
PRO 30
0.0200
LEU 31
0.0201
LEU 32
0.0187
GLU 33
0.0207
LYS 34
0.0238
ARG 35
0.0224
ARG 36
0.0217
ALA 37
0.0245
GLU 38
0.0231
ILE 39
0.0196
GLU 40
0.0215
ASN 41
0.0235
VAL 42
0.0206
THR 43
0.0213
ARG 44
0.0198
LYS 45
0.0203
THR 46
0.0186
PHE 47
0.0190
ARG 48
0.0179
TYR 49
0.0175
GLY 50
0.0169
ALA 51
0.0173
LEU 52
0.0106
PRO 53
0.0076
GLY 54
0.0070
SER 55
0.0115
GLU 56
0.0135
MET 57
0.0130
ASP 58
0.0143
VAL 59
0.0156
TYR 60
0.0163
TYR 61
0.0185
PRO 62
0.0189
SER 63
0.0226
SER 64
0.0246
THR 65
0.0221
PRO 66
0.0235
SER 67
0.0220
GLY 68
0.0232
LYS 69
0.0195
ALA 70
0.0157
PRO 71
0.0121
VAL 72
0.0112
LEU 73
0.0082
ALA 74
0.0078
PHE 75
0.0056
VAL 76
0.0039
HIS 77
0.0036
GLY 78
0.0024
GLY 79
0.0031
ALA 80
0.0029
TYR 81
0.0020
VAL 82
0.0015
HIS 83
0.0035
GLY 84
0.0051
SER 85
0.0070
LYS 86
0.0083
THR 87
0.0109
HIS 88
0.0086
PRO 89
0.0070
PRO 90
0.0069
PRO 91
0.0069
GLY 92
0.0114
ASP 93
0.0128
LEU 94
0.0147
ILE 95
0.0117
TYR 96
0.0108
LYS 97
0.0140
ASN 98
0.0142
VAL 99
0.0112
GLY 100
0.0129
ALA 101
0.0159
PHE 102
0.0142
TYR 103
0.0118
ALA 104
0.0152
SER 105
0.0171
GLN 106
0.0143
GLY 107
0.0145
PHE 108
0.0124
VAL 109
0.0142
THR 110
0.0120
VAL 111
0.0116
ILE 112
0.0090
PRO 113
0.0092
ASP 114
0.0085
TYR 115
0.0077
ARG 116
0.0073
LYS 117
0.0044
LEU 118
0.0023
PRO 119
0.0023
GLY 120
0.0064
MET 121
0.0073
LYS 122
0.0081
TRP 123
0.0099
PRO 124
0.0115
ASP 125
0.0104
ALA 126
0.0079
PRO 127
0.0095
SER 128
0.0124
ASP 129
0.0113
ILE 130
0.0097
ALA 131
0.0127
SER 132
0.0151
ALA 133
0.0136
LEU 134
0.0135
THR 135
0.0173
PHE 136
0.0188
LEU 137
0.0173
VAL 138
0.0187
ALA 139
0.0223
HIS 140
0.0232
SER 141
0.0219
SER 142
0.0256
ASP 143
0.0254
VAL 144
0.0219
ASN 145
0.0236
ALA 146
0.0272
SER 147
0.0285
ALA 148
0.0248
PRO 149
0.0250
THR 150
0.0219
ALA 151
0.0211
ALA 152
0.0177
ASP 153
0.0163
VAL 154
0.0161
GLN 155
0.0151
ASN 156
0.0113
ILE 157
0.0097
PHE 158
0.0059
LEU 159
0.0051
VAL 160
0.0020
GLY 161
0.0012
HIS 162
0.0029
SER 163
0.0045
ALA 164
0.0034
GLY 165
0.0019
GLY 166
0.0036
ALA 167
0.0064
ILE 168
0.0062
ALA 169
0.0059
SER 170
0.0084
ASP 171
0.0106
VAL 172
0.0113
LEU 173
0.0123
LEU 174
0.0144
ALA 175
0.0161
PRO 176
0.0195
GLY 177
0.0202
LEU 178
0.0169
LEU 179
0.0163
PRO 180
0.0196
ALA 181
0.0199
ASN 182
0.0197
VAL 183
0.0165
ARG 184
0.0151
ARG 185
0.0153
SER 186
0.0137
VAL 187
0.0103
ARG 188
0.0078
GLY 189
0.0050
LEU 190
0.0046
ILE 191
0.0023
VAL 192
0.0043
PHE 193
0.0053
GLY 194
0.0078
GLY 195
0.0068
MET 196
0.0084
MET 197
0.0107
HIS 198
0.0133
TYR 199
0.0140
ARG 200
0.0178
GLY 201
0.0194
LEU 202
0.0166
GLU 203
0.0153
TYR 204
0.0104
PRO 205
0.0091
ILE 206
0.0058
PRO 207
0.0041
PRO 208
0.0054
PHE 209
0.0028
VAL 210
0.0035
LEU 211
0.0067
PRO 212
0.0074
GLY 213
0.0053
TYR 214
0.0065
TYR 215
0.0098
GLY 216
0.0111
THR 217
0.0143
ASP 218
0.0161
GLU 219
0.0188
ASP 220
0.0159
VAL 221
0.0139
ARG 222
0.0171
ALA 223
0.0178
HIS 224
0.0145
GLU 225
0.0127
PRO 226
0.0122
LEU 227
0.0151
GLY 228
0.0177
LEU 229
0.0167
LEU 230
0.0170
GLU 231
0.0205
SER 232
0.0222
ALA 233
0.0207
SER 234
0.0236
ASP 235
0.0237
GLU 236
0.0228
ILE 237
0.0193
VAL 238
0.0181
ARG 239
0.0185
GLY 240
0.0165
LEU 241
0.0130
PRO 242
0.0096
ASP 243
0.0073
VAL 244
0.0066
LEU 245
0.0055
MET 246
0.0077
VAL 247
0.0082
LEU 248
0.0107
SER 249
0.0127
GLU 250
0.0163
HIS 251
0.0166
ASP 252
0.0132
VAL 253
0.0133
ALA 254
0.0157
ALA 255
0.0141
MET 256
0.0118
ARG 257
0.0141
ALA 258
0.0161
ALA 259
0.0137
VAL 260
0.0121
THR 261
0.0153
ASP 262
0.0170
PHE 263
0.0143
ARG 264
0.0140
SER 265
0.0178
ALA 266
0.0185
LEU 267
0.0155
ALA 268
0.0167
GLU 269
0.0206
ARG 270
0.0201
THR 271
0.0176
GLY 272
0.0189
LYS 273
0.0151
ASP 274
0.0140
VAL 275
0.0115
PRO 276
0.0098
LEU 277
0.0110
LEU 278
0.0105
VAL 279
0.0133
ALA 280
0.0132
GLN 281
0.0169
GLY 282
0.0186
HIS 283
0.0154
ASN 284
0.0138
HIS 285
0.0105
ILE 286
0.0098
SER 287
0.0125
PRO 288
0.0112
HIS 289
0.0094
TYR 290
0.0121
ALA 291
0.0145
LEU 292
0.0135
SER 293
0.0166
SER 294
0.0185
GLY 295
0.0201
GLU 296
0.0197
GLY 297
0.0172
GLU 298
0.0149
GLU 299
0.0147
TRP 300
0.0116
GLY 301
0.0102
HIS 302
0.0114
ASP 303
0.0094
VAL 304
0.0062
ILE 305
0.0075
ARG 306
0.0072
TRP 307
0.0038
MET 308
0.0035
ARG 309
0.0056
ALA 310
0.0026
LYS 311
0.0029
LEU 312
0.0064
ALA 313
0.0057
SER 314
0.0047
GLY 315
0.0086
ASN 316
0.0106
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.