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 = 0.0310
ASN 8
0.0237
ALA 9
0.0219
ALA 10
0.0168
GLY 11
0.0175
THR 12
0.0193
ILE 13
0.0166
SER 14
0.0132
ASN 15
0.0124
ASP 16
0.0147
ILE 17
0.0123
LEU 18
0.0153
ALA 19
0.0160
GLN 20
0.0121
VAL 21
0.0123
THR 22
0.0154
PHE 23
0.0147
ALA 24
0.0116
ASN 25
0.0135
GLU 26
0.0161
ALA 27
0.0150
ILE 28
0.0147
TYR 29
0.0162
PRO 30
0.0194
LEU 31
0.0175
LEU 32
0.0151
GLU 33
0.0175
LYS 34
0.0184
ARG 35
0.0153
ARG 36
0.0158
ALA 37
0.0158
GLU 38
0.0137
ILE 39
0.0118
GLU 40
0.0138
ASN 41
0.0137
VAL 42
0.0108
THR 43
0.0095
ARG 44
0.0090
LYS 45
0.0089
THR 46
0.0107
PHE 47
0.0109
ARG 48
0.0130
TYR 49
0.0121
GLY 50
0.0142
ALA 51
0.0165
LEU 52
0.0136
PRO 53
0.0144
GLY 54
0.0124
SER 55
0.0114
GLU 56
0.0116
MET 57
0.0088
ASP 58
0.0082
VAL 59
0.0057
TYR 60
0.0057
TYR 61
0.0052
PRO 62
0.0083
SER 63
0.0105
SER 64
0.0122
THR 65
0.0141
PRO 66
0.0177
SER 67
0.0159
GLY 68
0.0112
LYS 69
0.0105
ALA 70
0.0099
PRO 71
0.0101
VAL 72
0.0062
LEU 73
0.0045
ALA 74
0.0023
PHE 75
0.0023
VAL 76
0.0040
HIS 77
0.0072
GLY 78
0.0085
GLY 79
0.0122
ALA 80
0.0120
TYR 81
0.0130
VAL 82
0.0168
HIS 83
0.0168
GLY 84
0.0138
SER 85
0.0132
LYS 86
0.0116
THR 87
0.0136
HIS 88
0.0152
PRO 89
0.0156
PRO 90
0.0157
PRO 91
0.0156
GLY 92
0.0159
ASP 93
0.0153
LEU 94
0.0133
ILE 95
0.0119
TYR 96
0.0097
LYS 97
0.0104
ASN 98
0.0110
VAL 99
0.0080
GLY 100
0.0070
ALA 101
0.0099
PHE 102
0.0106
TYR 103
0.0078
ALA 104
0.0081
SER 105
0.0124
GLN 106
0.0128
GLY 107
0.0108
PHE 108
0.0078
VAL 109
0.0040
THR 110
0.0031
VAL 111
0.0028
ILE 112
0.0063
PRO 113
0.0080
ASP 114
0.0110
TYR 115
0.0117
ARG 116
0.0152
LYS 117
0.0159
LEU 118
0.0179
PRO 119
0.0202
GLY 120
0.0237
MET 121
0.0197
LYS 122
0.0181
TRP 123
0.0145
PRO 124
0.0152
ASP 125
0.0157
ALA 126
0.0119
PRO 127
0.0100
SER 128
0.0138
ASP 129
0.0127
ILE 130
0.0086
ALA 131
0.0112
SER 132
0.0134
ALA 133
0.0097
LEU 134
0.0089
THR 135
0.0133
PHE 136
0.0127
LEU 137
0.0089
VAL 138
0.0120
ALA 139
0.0147
HIS 140
0.0125
SER 141
0.0094
SER 142
0.0098
ASP 143
0.0095
VAL 144
0.0063
ASN 145
0.0042
ALA 146
0.0055
SER 147
0.0038
ALA 148
0.0024
PRO 149
0.0054
THR 150
0.0055
ALA 151
0.0052
ALA 152
0.0060
ASP 153
0.0104
VAL 154
0.0109
GLN 155
0.0150
ASN 156
0.0138
ILE 157
0.0103
PHE 158
0.0091
LEU 159
0.0064
VAL 160
0.0031
GLY 161
0.0012
HIS 162
0.0037
SER 163
0.0047
ALA 164
0.0061
GLY 165
0.0042
GLY 166
0.0014
ALA 167
0.0045
ILE 168
0.0067
ALA 169
0.0052
SER 170
0.0077
ASP 171
0.0106
VAL 172
0.0122
LEU 173
0.0142
LEU 174
0.0161
ALA 175
0.0181
PRO 176
0.0226
GLY 177
0.0235
LEU 178
0.0189
LEU 179
0.0176
PRO 180
0.0213
ALA 181
0.0233
ASN 182
0.0217
VAL 183
0.0171
ARG 184
0.0182
ARG 185
0.0203
SER 186
0.0167
VAL 187
0.0144
ARG 188
0.0162
GLY 189
0.0136
LEU 190
0.0101
ILE 191
0.0080
VAL 192
0.0045
PHE 193
0.0044
GLY 194
0.0040
GLY 195
0.0010
MET 196
0.0031
MET 197
0.0039
HIS 198
0.0055
TYR 199
0.0068
ARG 200
0.0066
GLY 201
0.0057
LEU 202
0.0055
GLU 203
0.0094
TYR 204
0.0097
PRO 205
0.0133
ILE 206
0.0142
PRO 207
0.0178
PRO 208
0.0178
PHE 209
0.0195
VAL 210
0.0161
LEU 211
0.0143
PRO 212
0.0191
GLY 213
0.0196
TYR 214
0.0160
TYR 215
0.0161
GLY 216
0.0209
THR 217
0.0217
ASP 218
0.0185
GLU 219
0.0201
ASP 220
0.0193
VAL 221
0.0147
ARG 222
0.0143
ALA 223
0.0172
HIS 224
0.0151
GLU 225
0.0107
PRO 226
0.0096
LEU 227
0.0102
GLY 228
0.0146
LEU 229
0.0163
LEU 230
0.0163
GLU 231
0.0185
SER 232
0.0228
ALA 233
0.0236
SER 234
0.0290
ASP 235
0.0307
GLU 236
0.0310
ILE 237
0.0254
VAL 238
0.0243
ARG 239
0.0282
GLY 240
0.0235
LEU 241
0.0197
PRO 242
0.0185
ASP 243
0.0184
VAL 244
0.0139
LEU 245
0.0126
MET 246
0.0100
VAL 247
0.0096
LEU 248
0.0082
SER 249
0.0104
GLU 250
0.0133
HIS 251
0.0128
ASP 252
0.0091
VAL 253
0.0085
ALA 254
0.0075
ALA 255
0.0050
MET 256
0.0038
ARG 257
0.0057
ALA 258
0.0035
ALA 259
0.0020
VAL 260
0.0054
THR 261
0.0084
ASP 262
0.0079
PHE 263
0.0090
ARG 264
0.0128
SER 265
0.0151
ALA 266
0.0157
LEU 267
0.0170
ALA 268
0.0212
GLU 269
0.0230
ARG 270
0.0235
THR 271
0.0249
GLY 272
0.0276
LYS 273
0.0258
ASP 274
0.0238
VAL 275
0.0191
PRO 276
0.0168
LEU 277
0.0143
LEU 278
0.0146
VAL 279
0.0146
ALA 280
0.0132
GLN 281
0.0167
GLY 282
0.0177
HIS 283
0.0141
ASN 284
0.0111
HIS 285
0.0083
ILE 286
0.0096
SER 287
0.0110
PRO 288
0.0098
HIS 289
0.0082
TYR 290
0.0113
ALA 291
0.0128
LEU 292
0.0112
SER 293
0.0126
SER 294
0.0151
GLY 295
0.0164
GLU 296
0.0185
GLY 297
0.0170
GLU 298
0.0151
GLU 299
0.0166
TRP 300
0.0144
GLY 301
0.0124
HIS 302
0.0160
ASP 303
0.0162
VAL 304
0.0135
ILE 305
0.0145
ARG 306
0.0184
TRP 307
0.0173
MET 308
0.0154
ARG 309
0.0188
ALA 310
0.0221
LYS 311
0.0203
LEU 312
0.0205
ALA 313
0.0261
SER 314
0.0280
GLY 315
0.0268
ASN 316
0.0310
ASN 8
0.0246
ALA 9
0.0226
ALA 10
0.0176
GLY 11
0.0187
THR 12
0.0202
ILE 13
0.0172
SER 14
0.0141
ASN 15
0.0129
ASP 16
0.0143
ILE 17
0.0115
LEU 18
0.0147
ALA 19
0.0156
GLN 20
0.0118
VAL 21
0.0118
THR 22
0.0151
PHE 23
0.0146
ALA 24
0.0125
ASN 25
0.0142
GLU 26
0.0166
ALA 27
0.0159
ILE 28
0.0159
TYR 29
0.0173
PRO 30
0.0207
LEU 31
0.0189
LEU 32
0.0165
GLU 33
0.0191
LYS 34
0.0200
ARG 35
0.0165
ARG 36
0.0168
ALA 37
0.0168
GLU 38
0.0144
ILE 39
0.0125
GLU 40
0.0139
ASN 41
0.0133
VAL 42
0.0101
THR 43
0.0086
ARG 44
0.0087
LYS 45
0.0093
THR 46
0.0113
PHE 47
0.0119
ARG 48
0.0135
TYR 49
0.0124
GLY 50
0.0140
ALA 51
0.0161
LEU 52
0.0132
PRO 53
0.0143
GLY 54
0.0123
SER 55
0.0112
GLU 56
0.0118
MET 57
0.0091
ASP 58
0.0084
VAL 59
0.0059
TYR 60
0.0050
TYR 61
0.0037
PRO 62
0.0066
SER 63
0.0082
SER 64
0.0097
THR 65
0.0124
PRO 66
0.0163
SER 67
0.0153
GLY 68
0.0103
LYS 69
0.0102
ALA 70
0.0095
PRO 71
0.0100
VAL 72
0.0063
LEU 73
0.0045
ALA 74
0.0024
PHE 75
0.0023
VAL 76
0.0039
HIS 77
0.0072
GLY 78
0.0087
GLY 79
0.0122
ALA 80
0.0121
TYR 81
0.0128
VAL 82
0.0165
HIS 83
0.0167
GLY 84
0.0138
SER 85
0.0132
LYS 86
0.0115
THR 87
0.0135
HIS 88
0.0153
PRO 89
0.0158
PRO 90
0.0160
PRO 91
0.0160
GLY 92
0.0163
ASP 93
0.0157
LEU 94
0.0137
ILE 95
0.0121
TYR 96
0.0099
LYS 97
0.0105
ASN 98
0.0111
VAL 99
0.0080
GLY 100
0.0067
ALA 101
0.0095
PHE 102
0.0104
TYR 103
0.0076
ALA 104
0.0072
SER 105
0.0114
GLN 106
0.0122
GLY 107
0.0099
PHE 108
0.0072
VAL 109
0.0034
THR 110
0.0026
VAL 111
0.0031
ILE 112
0.0063
PRO 113
0.0080
ASP 114
0.0108
TYR 115
0.0114
ARG 116
0.0147
LYS 117
0.0155
LEU 118
0.0176
PRO 119
0.0200
GLY 120
0.0227
MET 121
0.0187
LYS 122
0.0167
TRP 123
0.0129
PRO 124
0.0136
ASP 125
0.0147
ALA 126
0.0110
PRO 127
0.0090
SER 128
0.0129
ASP 129
0.0122
ILE 130
0.0082
ALA 131
0.0108
SER 132
0.0133
ALA 133
0.0099
LEU 134
0.0091
THR 135
0.0137
PHE 136
0.0135
LEU 137
0.0099
VAL 138
0.0130
ALA 139
0.0161
HIS 140
0.0144
SER 141
0.0115
SER 142
0.0125
ASP 143
0.0121
VAL 144
0.0084
ASN 145
0.0068
ALA 146
0.0086
SER 147
0.0059
ALA 148
0.0031
PRO 149
0.0028
THR 150
0.0041
ALA 151
0.0060
ALA 152
0.0067
ASP 153
0.0109
VAL 154
0.0118
GLN 155
0.0156
ASN 156
0.0141
ILE 157
0.0105
PHE 158
0.0092
LEU 159
0.0063
VAL 160
0.0034
GLY 161
0.0017
HIS 162
0.0045
SER 163
0.0053
ALA 164
0.0057
GLY 165
0.0037
GLY 166
0.0013
ALA 167
0.0028
ILE 168
0.0053
ALA 169
0.0042
SER 170
0.0065
ASP 171
0.0090
VAL 172
0.0111
LEU 173
0.0131
LEU 174
0.0145
ALA 175
0.0163
PRO 176
0.0210
GLY 177
0.0224
LEU 178
0.0179
LEU 179
0.0170
PRO 180
0.0212
ALA 181
0.0232
ASN 182
0.0221
VAL 183
0.0173
ARG 184
0.0181
ARG 185
0.0204
SER 186
0.0169
VAL 187
0.0144
ARG 188
0.0162
GLY 189
0.0136
LEU 190
0.0101
ILE 191
0.0085
VAL 192
0.0053
PHE 193
0.0059
GLY 194
0.0060
GLY 195
0.0024
MET 196
0.0025
MET 197
0.0020
HIS 198
0.0024
TYR 199
0.0043
ARG 200
0.0027
GLY 201
0.0043
LEU 202
0.0058
GLU 203
0.0096
TYR 204
0.0099
PRO 205
0.0140
ILE 206
0.0144
PRO 207
0.0178
PRO 208
0.0175
PHE 209
0.0188
VAL 210
0.0156
LEU 211
0.0135
PRO 212
0.0173
GLY 213
0.0183
TYR 214
0.0147
TYR 215
0.0141
GLY 216
0.0185
THR 217
0.0187
ASP 218
0.0149
GLU 219
0.0162
ASP 220
0.0160
VAL 221
0.0115
ARG 222
0.0105
ALA 223
0.0138
HIS 224
0.0122
GLU 225
0.0077
PRO 226
0.0072
LEU 227
0.0078
GLY 228
0.0115
LEU 229
0.0138
LEU 230
0.0143
GLU 231
0.0160
SER 232
0.0200
ALA 233
0.0214
SER 234
0.0271
ASP 235
0.0294
GLU 236
0.0299
ILE 237
0.0241
VAL 238
0.0233
ARG 239
0.0275
GLY 240
0.0230
LEU 241
0.0191
PRO 242
0.0182
ASP 243
0.0184
VAL 244
0.0140
LEU 245
0.0132
MET 246
0.0111
VAL 247
0.0112
LEU 248
0.0102
SER 249
0.0122
GLU 250
0.0152
HIS 251
0.0147
ASP 252
0.0108
VAL 253
0.0102
ALA 254
0.0097
ALA 255
0.0067
MET 256
0.0060
ARG 257
0.0085
ALA 258
0.0068
ALA 259
0.0038
VAL 260
0.0072
THR 261
0.0104
ASP 262
0.0087
PHE 263
0.0087
ARG 264
0.0134
SER 265
0.0158
ALA 266
0.0152
LEU 267
0.0165
ALA 268
0.0212
GLU 269
0.0226
ARG 270
0.0226
THR 271
0.0244
GLY 272
0.0274
LYS 273
0.0259
ASP 274
0.0244
VAL 275
0.0197
PRO 276
0.0176
LEU 277
0.0157
LEU 278
0.0159
VAL 279
0.0164
ALA 280
0.0147
GLN 281
0.0182
GLY 282
0.0192
HIS 283
0.0156
ASN 284
0.0122
HIS 285
0.0092
ILE 286
0.0102
SER 287
0.0118
PRO 288
0.0110
HIS 289
0.0090
TYR 290
0.0120
ALA 291
0.0136
LEU 292
0.0120
SER 293
0.0133
SER 294
0.0161
GLY 295
0.0175
GLU 296
0.0197
GLY 297
0.0184
GLU 298
0.0161
GLU 299
0.0178
TRP 300
0.0157
GLY 301
0.0132
HIS 302
0.0165
ASP 303
0.0171
VAL 304
0.0142
ILE 305
0.0147
ARG 306
0.0188
TRP 307
0.0178
MET 308
0.0157
ARG 309
0.0187
ALA 310
0.0224
LYS 311
0.0205
LEU 312
0.0204
ALA 313
0.0256
SER 314
0.0279
GLY 315
0.0265
ASN 316
0.0303
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.