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 = 0.0414
ASN 8
0.0069
ALA 9
0.0065
ALA 10
0.0041
GLY 11
0.0089
THR 12
0.0088
ILE 13
0.0072
SER 14
0.0098
ASN 15
0.0106
ASP 16
0.0127
ILE 17
0.0123
LEU 18
0.0148
ALA 19
0.0134
GLN 20
0.0103
VAL 21
0.0120
THR 22
0.0133
PHE 23
0.0106
ALA 24
0.0088
ASN 25
0.0113
GLU 26
0.0115
ALA 27
0.0088
ILE 28
0.0066
TYR 29
0.0086
PRO 30
0.0087
LEU 31
0.0062
LEU 32
0.0074
GLU 33
0.0092
LYS 34
0.0075
ARG 35
0.0070
ARG 36
0.0094
ALA 37
0.0095
GLU 38
0.0080
ILE 39
0.0092
GLU 40
0.0116
ASN 41
0.0113
VAL 42
0.0116
THR 43
0.0141
ARG 44
0.0153
LYS 45
0.0171
THR 46
0.0173
PHE 47
0.0183
ARG 48
0.0136
TYR 49
0.0130
GLY 50
0.0102
ALA 51
0.0085
LEU 52
0.0025
PRO 53
0.0051
GLY 54
0.0086
SER 55
0.0081
GLU 56
0.0155
MET 57
0.0148
ASP 58
0.0147
VAL 59
0.0149
TYR 60
0.0138
TYR 61
0.0141
PRO 62
0.0127
SER 63
0.0126
SER 64
0.0148
THR 65
0.0163
PRO 66
0.0196
SER 67
0.0222
GLY 68
0.0204
LYS 69
0.0197
ALA 70
0.0170
PRO 71
0.0165
VAL 72
0.0155
LEU 73
0.0133
ALA 74
0.0141
PHE 75
0.0123
VAL 76
0.0114
HIS 77
0.0107
GLY 78
0.0101
GLY 79
0.0110
ALA 80
0.0091
TYR 81
0.0100
VAL 82
0.0100
HIS 83
0.0085
GLY 84
0.0119
SER 85
0.0128
LYS 86
0.0124
THR 87
0.0121
HIS 88
0.0113
PRO 89
0.0108
PRO 90
0.0104
PRO 91
0.0106
GLY 92
0.0117
ASP 93
0.0118
LEU 94
0.0105
ILE 95
0.0108
TYR 96
0.0109
LYS 97
0.0108
ASN 98
0.0085
VAL 99
0.0089
GLY 100
0.0111
ALA 101
0.0094
PHE 102
0.0077
TYR 103
0.0098
ALA 104
0.0110
SER 105
0.0088
GLN 106
0.0095
GLY 107
0.0123
PHE 108
0.0126
VAL 109
0.0142
THR 110
0.0130
VAL 111
0.0148
ILE 112
0.0129
PRO 113
0.0135
ASP 114
0.0135
TYR 115
0.0131
ARG 116
0.0091
LYS 117
0.0089
LEU 118
0.0083
PRO 119
0.0083
GLY 120
0.0120
MET 121
0.0114
LYS 122
0.0130
TRP 123
0.0135
PRO 124
0.0140
ASP 125
0.0140
ALA 126
0.0135
PRO 127
0.0134
SER 128
0.0150
ASP 129
0.0148
ILE 130
0.0137
ALA 131
0.0146
SER 132
0.0174
ALA 133
0.0159
LEU 134
0.0155
THR 135
0.0181
PHE 136
0.0192
LEU 137
0.0175
VAL 138
0.0189
ALA 139
0.0208
HIS 140
0.0216
SER 141
0.0210
SER 142
0.0231
ASP 143
0.0227
VAL 144
0.0205
ASN 145
0.0209
ALA 146
0.0229
SER 147
0.0220
ALA 148
0.0193
PRO 149
0.0170
THR 150
0.0176
ALA 151
0.0200
ALA 152
0.0182
ASP 153
0.0193
VAL 154
0.0202
GLN 155
0.0210
ASN 156
0.0193
ILE 157
0.0176
PHE 158
0.0151
LEU 159
0.0144
VAL 160
0.0116
GLY 161
0.0112
HIS 162
0.0096
SER 163
0.0098
ALA 164
0.0114
GLY 165
0.0113
GLY 166
0.0104
ALA 167
0.0119
ILE 168
0.0134
ALA 169
0.0128
SER 170
0.0131
ASP 171
0.0150
VAL 172
0.0167
LEU 173
0.0170
LEU 174
0.0178
ALA 175
0.0194
PRO 176
0.0210
GLY 177
0.0225
LEU 178
0.0203
LEU 179
0.0202
PRO 180
0.0236
ALA 181
0.0239
ASN 182
0.0237
VAL 183
0.0212
ARG 184
0.0211
ARG 185
0.0219
SER 186
0.0212
VAL 187
0.0189
ARG 188
0.0193
GLY 189
0.0163
LEU 190
0.0144
ILE 191
0.0114
VAL 192
0.0103
PHE 193
0.0082
GLY 194
0.0077
GLY 195
0.0100
MET 196
0.0109
MET 197
0.0114
HIS 198
0.0124
TYR 199
0.0132
ARG 200
0.0137
GLY 201
0.0132
LEU 202
0.0121
GLU 203
0.0129
TYR 204
0.0116
PRO 205
0.0115
ILE 206
0.0122
PRO 207
0.0135
PRO 208
0.0142
PHE 209
0.0143
VAL 210
0.0128
LEU 211
0.0142
PRO 212
0.0169
GLY 213
0.0155
TYR 214
0.0146
TYR 215
0.0162
GLY 216
0.0196
THR 217
0.0219
ASP 218
0.0213
GLU 219
0.0227
ASP 220
0.0207
VAL 221
0.0180
ARG 222
0.0180
ALA 223
0.0194
HIS 224
0.0179
GLU 225
0.0155
PRO 226
0.0145
LEU 227
0.0138
GLY 228
0.0168
LEU 229
0.0179
LEU 230
0.0165
GLU 231
0.0173
SER 232
0.0210
ALA 233
0.0219
SER 234
0.0247
ASP 235
0.0246
GLU 236
0.0264
ILE 237
0.0236
VAL 238
0.0210
ARG 239
0.0232
GLY 240
0.0219
LEU 241
0.0193
PRO 242
0.0188
ASP 243
0.0169
VAL 244
0.0142
LEU 245
0.0116
MET 246
0.0092
VAL 247
0.0068
LEU 248
0.0048
SER 249
0.0029
GLU 250
0.0015
HIS 251
0.0040
ASP 252
0.0050
VAL 253
0.0073
ALA 254
0.0069
ALA 255
0.0087
MET 256
0.0077
ARG 257
0.0054
ALA 258
0.0067
ALA 259
0.0089
VAL 260
0.0080
THR 261
0.0067
ASP 262
0.0085
PHE 263
0.0107
ARG 264
0.0103
SER 265
0.0100
ALA 266
0.0125
LEU 267
0.0143
ALA 268
0.0146
GLU 269
0.0151
ARG 270
0.0175
THR 271
0.0187
GLY 272
0.0188
LYS 273
0.0178
ASP 274
0.0151
VAL 275
0.0133
PRO 276
0.0112
LEU 277
0.0082
LEU 278
0.0070
VAL 279
0.0041
ALA 280
0.0029
GLN 281
0.0024
GLY 282
0.0030
HIS 283
0.0028
ASN 284
0.0050
HIS 285
0.0066
ILE 286
0.0080
SER 287
0.0059
PRO 288
0.0049
HIS 289
0.0072
TYR 290
0.0070
ALA 291
0.0045
LEU 292
0.0055
SER 293
0.0054
SER 294
0.0042
GLY 295
0.0018
GLU 296
0.0011
GLY 297
0.0006
GLU 298
0.0030
GLU 299
0.0046
TRP 300
0.0051
GLY 301
0.0065
HIS 302
0.0078
ASP 303
0.0089
VAL 304
0.0097
ILE 305
0.0109
ARG 306
0.0122
TRP 307
0.0131
MET 308
0.0143
ARG 309
0.0156
ALA 310
0.0172
LYS 311
0.0184
LEU 312
0.0196
ALA 313
0.0225
SER 314
0.0255
GLY 315
0.0277
ASN 316
0.0414
ASN 8
0.0097
ALA 9
0.0087
ALA 10
0.0059
GLY 11
0.0097
THR 12
0.0092
ILE 13
0.0072
SER 14
0.0100
ASN 15
0.0106
ASP 16
0.0129
ILE 17
0.0125
LEU 18
0.0152
ALA 19
0.0136
GLN 20
0.0103
VAL 21
0.0120
THR 22
0.0133
PHE 23
0.0105
ALA 24
0.0086
ASN 25
0.0111
GLU 26
0.0113
ALA 27
0.0085
ILE 28
0.0064
TYR 29
0.0084
PRO 30
0.0085
LEU 31
0.0060
LEU 32
0.0075
GLU 33
0.0092
LYS 34
0.0075
ARG 35
0.0072
ARG 36
0.0096
ALA 37
0.0098
GLU 38
0.0085
ILE 39
0.0096
GLU 40
0.0119
ASN 41
0.0118
VAL 42
0.0121
THR 43
0.0146
ARG 44
0.0155
LYS 45
0.0172
THR 46
0.0172
PHE 47
0.0181
ARG 48
0.0129
TYR 49
0.0124
GLY 50
0.0090
ALA 51
0.0070
LEU 52
0.0021
PRO 53
0.0048
GLY 54
0.0080
SER 55
0.0072
GLU 56
0.0153
MET 57
0.0147
ASP 58
0.0147
VAL 59
0.0150
TYR 60
0.0141
TYR 61
0.0145
PRO 62
0.0132
SER 63
0.0133
SER 64
0.0154
THR 65
0.0168
PRO 66
0.0199
SER 67
0.0225
GLY 68
0.0207
LYS 69
0.0200
ALA 70
0.0173
PRO 71
0.0167
VAL 72
0.0156
LEU 73
0.0135
ALA 74
0.0141
PHE 75
0.0123
VAL 76
0.0114
HIS 77
0.0106
GLY 78
0.0100
GLY 79
0.0108
ALA 80
0.0089
TYR 81
0.0100
VAL 82
0.0101
HIS 83
0.0085
GLY 84
0.0118
SER 85
0.0128
LYS 86
0.0124
THR 87
0.0121
HIS 88
0.0113
PRO 89
0.0107
PRO 90
0.0103
PRO 91
0.0106
GLY 92
0.0116
ASP 93
0.0118
LEU 94
0.0106
ILE 95
0.0108
TYR 96
0.0110
LYS 97
0.0110
ASN 98
0.0088
VAL 99
0.0092
GLY 100
0.0114
ALA 101
0.0098
PHE 102
0.0081
TYR 103
0.0102
ALA 104
0.0114
SER 105
0.0093
GLN 106
0.0100
GLY 107
0.0127
PHE 108
0.0129
VAL 109
0.0145
THR 110
0.0132
VAL 111
0.0149
ILE 112
0.0130
PRO 113
0.0134
ASP 114
0.0134
TYR 115
0.0129
ARG 116
0.0091
LYS 117
0.0089
LEU 118
0.0085
PRO 119
0.0085
GLY 120
0.0123
MET 121
0.0118
LYS 122
0.0133
TRP 123
0.0136
PRO 124
0.0140
ASP 125
0.0141
ALA 126
0.0135
PRO 127
0.0134
SER 128
0.0148
ASP 129
0.0147
ILE 130
0.0136
ALA 131
0.0144
SER 132
0.0170
ALA 133
0.0157
LEU 134
0.0152
THR 135
0.0178
PHE 136
0.0189
LEU 137
0.0173
VAL 138
0.0186
ALA 139
0.0204
HIS 140
0.0214
SER 141
0.0209
SER 142
0.0230
ASP 143
0.0227
VAL 144
0.0205
ASN 145
0.0211
ALA 146
0.0230
SER 147
0.0223
ALA 148
0.0197
PRO 149
0.0175
THR 150
0.0180
ALA 151
0.0203
ALA 152
0.0183
ASP 153
0.0193
VAL 154
0.0201
GLN 155
0.0209
ASN 156
0.0193
ILE 157
0.0177
PHE 158
0.0151
LEU 159
0.0144
VAL 160
0.0116
GLY 161
0.0112
HIS 162
0.0095
SER 163
0.0096
ALA 164
0.0112
GLY 165
0.0113
GLY 166
0.0104
ALA 167
0.0118
ILE 168
0.0134
ALA 169
0.0128
SER 170
0.0131
ASP 171
0.0149
VAL 172
0.0167
LEU 173
0.0170
LEU 174
0.0176
ALA 175
0.0193
PRO 176
0.0208
GLY 177
0.0223
LEU 178
0.0202
LEU 179
0.0200
PRO 180
0.0234
ALA 181
0.0236
ASN 182
0.0234
VAL 183
0.0210
ARG 184
0.0210
ARG 185
0.0217
SER 186
0.0211
VAL 187
0.0189
ARG 188
0.0193
GLY 189
0.0163
LEU 190
0.0144
ILE 191
0.0115
VAL 192
0.0103
PHE 193
0.0082
GLY 194
0.0075
GLY 195
0.0098
MET 196
0.0107
MET 197
0.0113
HIS 198
0.0122
TYR 199
0.0130
ARG 200
0.0134
GLY 201
0.0129
LEU 202
0.0118
GLU 203
0.0126
TYR 204
0.0115
PRO 205
0.0115
ILE 206
0.0124
PRO 207
0.0138
PRO 208
0.0147
PHE 209
0.0148
VAL 210
0.0132
LEU 211
0.0146
PRO 212
0.0172
GLY 213
0.0158
TYR 214
0.0148
TYR 215
0.0165
GLY 216
0.0200
THR 217
0.0222
ASP 218
0.0215
GLU 219
0.0228
ASP 220
0.0209
VAL 221
0.0181
ARG 222
0.0180
ALA 223
0.0195
HIS 224
0.0180
GLU 225
0.0154
PRO 226
0.0144
LEU 227
0.0137
GLY 228
0.0166
LEU 229
0.0178
LEU 230
0.0165
GLU 231
0.0172
SER 232
0.0209
ALA 233
0.0218
SER 234
0.0247
ASP 235
0.0246
GLU 236
0.0264
ILE 237
0.0235
VAL 238
0.0209
ARG 239
0.0232
GLY 240
0.0218
LEU 241
0.0193
PRO 242
0.0188
ASP 243
0.0169
VAL 244
0.0143
LEU 245
0.0116
MET 246
0.0092
VAL 247
0.0069
LEU 248
0.0047
SER 249
0.0027
GLU 250
0.0015
HIS 251
0.0038
ASP 252
0.0047
VAL 253
0.0069
ALA 254
0.0064
ALA 255
0.0083
MET 256
0.0074
ARG 257
0.0050
ALA 258
0.0062
ALA 259
0.0086
VAL 260
0.0078
THR 261
0.0065
ASP 262
0.0083
PHE 263
0.0105
ARG 264
0.0102
SER 265
0.0100
ALA 266
0.0124
LEU 267
0.0142
ALA 268
0.0146
GLU 269
0.0151
ARG 270
0.0175
THR 271
0.0187
GLY 272
0.0189
LYS 273
0.0179
ASP 274
0.0153
VAL 275
0.0134
PRO 276
0.0114
LEU 277
0.0084
LEU 278
0.0072
VAL 279
0.0044
ALA 280
0.0031
GLN 281
0.0027
GLY 282
0.0030
HIS 283
0.0025
ASN 284
0.0047
HIS 285
0.0064
ILE 286
0.0079
SER 287
0.0058
PRO 288
0.0049
HIS 289
0.0073
TYR 290
0.0070
ALA 291
0.0046
LEU 292
0.0058
SER 293
0.0058
SER 294
0.0043
GLY 295
0.0021
GLU 296
0.0008
GLY 297
0.0009
GLU 298
0.0034
GLU 299
0.0049
TRP 300
0.0054
GLY 301
0.0069
HIS 302
0.0081
ASP 303
0.0091
VAL 304
0.0099
ILE 305
0.0112
ARG 306
0.0124
TRP 307
0.0133
MET 308
0.0144
ARG 309
0.0157
ALA 310
0.0173
LYS 311
0.0185
LEU 312
0.0197
ALA 313
0.0224
SER 314
0.0254
GLY 315
0.0275
ASN 316
0.0402
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.