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 = 0.0755
ASN 8
0.0525
ALA 9
0.0161
ALA 10
0.0278
GLY 11
0.0112
THR 12
0.0201
ILE 13
0.0155
SER 14
0.0173
ASN 15
0.0154
ASP 16
0.0195
ILE 17
0.0160
LEU 18
0.0172
ALA 19
0.0163
GLN 20
0.0145
VAL 21
0.0128
THR 22
0.0144
PHE 23
0.0128
ALA 24
0.0090
ASN 25
0.0090
GLU 26
0.0140
ALA 27
0.0136
ILE 28
0.0103
TYR 29
0.0088
PRO 30
0.0143
LEU 31
0.0160
LEU 32
0.0134
GLU 33
0.0139
LYS 34
0.0197
ARG 35
0.0201
ARG 36
0.0136
ALA 37
0.0162
GLU 38
0.0172
ILE 39
0.0153
GLU 40
0.0113
ASN 41
0.0099
VAL 42
0.0086
THR 43
0.0104
ARG 44
0.0082
LYS 45
0.0045
THR 46
0.0050
PHE 47
0.0096
ARG 48
0.0115
TYR 49
0.0135
GLY 50
0.0195
ALA 51
0.0235
LEU 52
0.0199
PRO 53
0.0188
GLY 54
0.0169
SER 55
0.0141
GLU 56
0.0090
MET 57
0.0076
ASP 58
0.0058
VAL 59
0.0053
TYR 60
0.0083
TYR 61
0.0090
PRO 62
0.0130
SER 63
0.0182
SER 64
0.0324
THR 65
0.0267
PRO 66
0.0730
SER 67
0.0755
GLY 68
0.0141
LYS 69
0.0099
ALA 70
0.0078
PRO 71
0.0127
VAL 72
0.0045
LEU 73
0.0062
ALA 74
0.0063
PHE 75
0.0081
VAL 76
0.0086
HIS 77
0.0082
GLY 78
0.0073
GLY 79
0.0073
ALA 80
0.0064
TYR 81
0.0068
VAL 82
0.0076
HIS 83
0.0075
GLY 84
0.0103
SER 85
0.0092
LYS 86
0.0092
THR 87
0.0090
HIS 88
0.0104
PRO 89
0.0106
PRO 90
0.0095
PRO 91
0.0087
GLY 92
0.0089
ASP 93
0.0107
LEU 94
0.0113
ILE 95
0.0109
TYR 96
0.0110
LYS 97
0.0118
ASN 98
0.0117
VAL 99
0.0123
GLY 100
0.0121
ALA 101
0.0122
PHE 102
0.0121
TYR 103
0.0123
ALA 104
0.0118
SER 105
0.0135
GLN 106
0.0125
GLY 107
0.0092
PHE 108
0.0086
VAL 109
0.0064
THR 110
0.0077
VAL 111
0.0074
ILE 112
0.0094
PRO 113
0.0089
ASP 114
0.0086
TYR 115
0.0099
ARG 116
0.0077
LYS 117
0.0069
LEU 118
0.0067
PRO 119
0.0062
GLY 120
0.0085
MET 121
0.0069
LYS 122
0.0050
TRP 123
0.0036
PRO 124
0.0064
ASP 125
0.0082
ALA 126
0.0091
PRO 127
0.0095
SER 128
0.0137
ASP 129
0.0125
ILE 130
0.0130
ALA 131
0.0144
SER 132
0.0164
ALA 133
0.0123
LEU 134
0.0123
THR 135
0.0149
PHE 136
0.0184
LEU 137
0.0111
VAL 138
0.0124
ALA 139
0.0197
HIS 140
0.0250
SER 141
0.0193
SER 142
0.0276
ASP 143
0.0285
VAL 144
0.0173
ASN 145
0.0203
ALA 146
0.0268
SER 147
0.0283
ALA 148
0.0181
PRO 149
0.0203
THR 150
0.0163
ALA 151
0.0146
ALA 152
0.0099
ASP 153
0.0075
VAL 154
0.0068
GLN 155
0.0046
ASN 156
0.0041
ILE 157
0.0045
PHE 158
0.0067
LEU 159
0.0086
VAL 160
0.0077
GLY 161
0.0063
HIS 162
0.0041
SER 163
0.0042
ALA 164
0.0046
GLY 165
0.0056
GLY 166
0.0043
ALA 167
0.0038
ILE 168
0.0070
ALA 169
0.0077
SER 170
0.0064
ASP 171
0.0057
VAL 172
0.0100
LEU 173
0.0090
LEU 174
0.0059
ALA 175
0.0066
PRO 176
0.0042
GLY 177
0.0079
LEU 178
0.0097
LEU 179
0.0124
PRO 180
0.0153
ALA 181
0.0164
ASN 182
0.0154
VAL 183
0.0134
ARG 184
0.0119
ARG 185
0.0134
SER 186
0.0103
VAL 187
0.0093
ARG 188
0.0061
GLY 189
0.0073
LEU 190
0.0083
ILE 191
0.0086
VAL 192
0.0057
PHE 193
0.0044
GLY 194
0.0046
GLY 195
0.0062
MET 196
0.0063
MET 197
0.0071
HIS 198
0.0077
TYR 199
0.0078
ARG 200
0.0122
GLY 201
0.0171
LEU 202
0.0147
GLU 203
0.0175
TYR 204
0.0092
PRO 205
0.0084
ILE 206
0.0086
PRO 207
0.0098
PRO 208
0.0090
PHE 209
0.0079
VAL 210
0.0077
LEU 211
0.0074
PRO 212
0.0083
GLY 213
0.0082
TYR 214
0.0052
TYR 215
0.0041
GLY 216
0.0130
THR 217
0.0332
ASP 218
0.0365
GLU 219
0.0352
ASP 220
0.0139
VAL 221
0.0040
ARG 222
0.0035
ALA 223
0.0136
HIS 224
0.0075
GLU 225
0.0055
PRO 226
0.0096
LEU 227
0.0109
GLY 228
0.0139
LEU 229
0.0101
LEU 230
0.0121
GLU 231
0.0175
SER 232
0.0216
ALA 233
0.0131
SER 234
0.0175
ASP 235
0.0121
GLU 236
0.0161
ILE 237
0.0129
VAL 238
0.0071
ARG 239
0.0112
GLY 240
0.0146
LEU 241
0.0137
PRO 242
0.0131
ASP 243
0.0127
VAL 244
0.0106
LEU 245
0.0075
MET 246
0.0053
VAL 247
0.0041
LEU 248
0.0093
SER 249
0.0096
GLU 250
0.0112
HIS 251
0.0126
ASP 252
0.0100
VAL 253
0.0115
ALA 254
0.0122
ALA 255
0.0120
MET 256
0.0097
ARG 257
0.0098
ALA 258
0.0112
ALA 259
0.0100
VAL 260
0.0087
THR 261
0.0104
ASP 262
0.0112
PHE 263
0.0097
ARG 264
0.0117
SER 265
0.0149
ALA 266
0.0139
LEU 267
0.0119
ALA 268
0.0225
GLU 269
0.0258
ARG 270
0.0179
THR 271
0.0198
GLY 272
0.0233
LYS 273
0.0225
ASP 274
0.0231
VAL 275
0.0143
PRO 276
0.0068
LEU 277
0.0053
LEU 278
0.0057
VAL 279
0.0062
ALA 280
0.0073
GLN 281
0.0092
GLY 282
0.0112
HIS 283
0.0098
ASN 284
0.0080
HIS 285
0.0082
ILE 286
0.0075
SER 287
0.0060
PRO 288
0.0038
HIS 289
0.0047
TYR 290
0.0039
ALA 291
0.0056
LEU 292
0.0099
SER 293
0.0135
SER 294
0.0127
GLY 295
0.0176
GLU 296
0.0137
GLY 297
0.0086
GLU 298
0.0084
GLU 299
0.0081
TRP 300
0.0060
GLY 301
0.0073
HIS 302
0.0105
ASP 303
0.0106
VAL 304
0.0090
ILE 305
0.0101
ARG 306
0.0142
TRP 307
0.0134
MET 308
0.0126
ARG 309
0.0159
ALA 310
0.0192
LYS 311
0.0164
LEU 312
0.0150
ALA 313
0.0343
SER 314
0.0219
GLY 315
0.0148
ASN 316
0.0679
ASN 8
0.0456
ALA 9
0.0161
ALA 10
0.0279
GLY 11
0.0154
THR 12
0.0206
ILE 13
0.0151
SER 14
0.0164
ASN 15
0.0144
ASP 16
0.0185
ILE 17
0.0163
LEU 18
0.0178
ALA 19
0.0175
GLN 20
0.0186
VAL 21
0.0178
THR 22
0.0200
PHE 23
0.0179
ALA 24
0.0138
ASN 25
0.0126
GLU 26
0.0169
ALA 27
0.0167
ILE 28
0.0108
TYR 29
0.0059
PRO 30
0.0113
LEU 31
0.0139
LEU 32
0.0098
GLU 33
0.0116
LYS 34
0.0180
ARG 35
0.0195
ARG 36
0.0159
ALA 37
0.0212
GLU 38
0.0187
ILE 39
0.0150
GLU 40
0.0149
ASN 41
0.0130
VAL 42
0.0078
THR 43
0.0121
ARG 44
0.0101
LYS 45
0.0064
THR 46
0.0052
PHE 47
0.0087
ARG 48
0.0099
TYR 49
0.0118
GLY 50
0.0172
ALA 51
0.0206
LEU 52
0.0169
PRO 53
0.0149
GLY 54
0.0137
SER 55
0.0121
GLU 56
0.0073
MET 57
0.0060
ASP 58
0.0056
VAL 59
0.0062
TYR 60
0.0099
TYR 61
0.0116
PRO 62
0.0157
SER 63
0.0203
SER 64
0.0295
THR 65
0.0241
PRO 66
0.0729
SER 67
0.0751
GLY 68
0.0067
LYS 69
0.0041
ALA 70
0.0067
PRO 71
0.0118
VAL 72
0.0058
LEU 73
0.0063
ALA 74
0.0047
PHE 75
0.0061
VAL 76
0.0068
HIS 77
0.0076
GLY 78
0.0076
GLY 79
0.0084
ALA 80
0.0073
TYR 81
0.0079
VAL 82
0.0086
HIS 83
0.0087
GLY 84
0.0116
SER 85
0.0098
LYS 86
0.0091
THR 87
0.0095
HIS 88
0.0123
PRO 89
0.0127
PRO 90
0.0116
PRO 91
0.0106
GLY 92
0.0111
ASP 93
0.0139
LEU 94
0.0123
ILE 95
0.0120
TYR 96
0.0111
LYS 97
0.0119
ASN 98
0.0104
VAL 99
0.0108
GLY 100
0.0116
ALA 101
0.0111
PHE 102
0.0105
TYR 103
0.0112
ALA 104
0.0127
SER 105
0.0143
GLN 106
0.0132
GLY 107
0.0104
PHE 108
0.0102
VAL 109
0.0081
THR 110
0.0082
VAL 111
0.0066
ILE 112
0.0080
PRO 113
0.0076
ASP 114
0.0079
TYR 115
0.0094
ARG 116
0.0092
LYS 117
0.0094
LEU 118
0.0099
PRO 119
0.0094
GLY 120
0.0125
MET 121
0.0103
LYS 122
0.0080
TRP 123
0.0059
PRO 124
0.0074
ASP 125
0.0091
ALA 126
0.0099
PRO 127
0.0093
SER 128
0.0128
ASP 129
0.0113
ILE 130
0.0112
ALA 131
0.0121
SER 132
0.0145
ALA 133
0.0103
LEU 134
0.0097
THR 135
0.0126
PHE 136
0.0164
LEU 137
0.0093
VAL 138
0.0109
ALA 139
0.0184
HIS 140
0.0235
SER 141
0.0188
SER 142
0.0274
ASP 143
0.0278
VAL 144
0.0162
ASN 145
0.0200
ALA 146
0.0269
SER 147
0.0294
ALA 148
0.0192
PRO 149
0.0215
THR 150
0.0167
ALA 151
0.0132
ALA 152
0.0095
ASP 153
0.0075
VAL 154
0.0051
GLN 155
0.0029
ASN 156
0.0041
ILE 157
0.0030
PHE 158
0.0056
LEU 159
0.0058
VAL 160
0.0059
GLY 161
0.0052
HIS 162
0.0039
SER 163
0.0050
ALA 164
0.0043
GLY 165
0.0046
GLY 166
0.0038
ALA 167
0.0031
ILE 168
0.0064
ALA 169
0.0064
SER 170
0.0055
ASP 171
0.0050
VAL 172
0.0083
LEU 173
0.0075
LEU 174
0.0053
ALA 175
0.0046
PRO 176
0.0045
GLY 177
0.0062
LEU 178
0.0082
LEU 179
0.0099
PRO 180
0.0129
ALA 181
0.0129
ASN 182
0.0108
VAL 183
0.0097
ARG 184
0.0090
ARG 185
0.0091
SER 186
0.0064
VAL 187
0.0067
ARG 188
0.0076
GLY 189
0.0073
LEU 190
0.0066
ILE 191
0.0055
VAL 192
0.0053
PHE 193
0.0049
GLY 194
0.0054
GLY 195
0.0067
MET 196
0.0048
MET 197
0.0057
HIS 198
0.0055
TYR 199
0.0047
ARG 200
0.0091
GLY 201
0.0110
LEU 202
0.0100
GLU 203
0.0108
TYR 204
0.0063
PRO 205
0.0042
ILE 206
0.0038
PRO 207
0.0057
PRO 208
0.0070
PHE 209
0.0074
VAL 210
0.0068
LEU 211
0.0065
PRO 212
0.0090
GLY 213
0.0100
TYR 214
0.0075
TYR 215
0.0061
GLY 216
0.0117
THR 217
0.0234
ASP 218
0.0245
GLU 219
0.0249
ASP 220
0.0118
VAL 221
0.0053
ARG 222
0.0062
ALA 223
0.0117
HIS 224
0.0056
GLU 225
0.0036
PRO 226
0.0063
LEU 227
0.0079
GLY 228
0.0085
LEU 229
0.0060
LEU 230
0.0083
GLU 231
0.0112
SER 232
0.0103
ALA 233
0.0043
SER 234
0.0052
ASP 235
0.0038
GLU 236
0.0043
ILE 237
0.0052
VAL 238
0.0055
ARG 239
0.0082
GLY 240
0.0108
LEU 241
0.0099
PRO 242
0.0084
ASP 243
0.0092
VAL 244
0.0082
LEU 245
0.0054
MET 246
0.0054
VAL 247
0.0047
LEU 248
0.0097
SER 249
0.0106
GLU 250
0.0117
HIS 251
0.0139
ASP 252
0.0106
VAL 253
0.0111
ALA 254
0.0103
ALA 255
0.0102
MET 256
0.0090
ARG 257
0.0085
ALA 258
0.0091
ALA 259
0.0085
VAL 260
0.0070
THR 261
0.0073
ASP 262
0.0073
PHE 263
0.0071
ARG 264
0.0068
SER 265
0.0068
ALA 266
0.0068
LEU 267
0.0074
ALA 268
0.0112
GLU 269
0.0125
ARG 270
0.0104
THR 271
0.0125
GLY 272
0.0109
LYS 273
0.0103
ASP 274
0.0097
VAL 275
0.0072
PRO 276
0.0048
LEU 277
0.0056
LEU 278
0.0054
VAL 279
0.0072
ALA 280
0.0090
GLN 281
0.0110
GLY 282
0.0135
HIS 283
0.0127
ASN 284
0.0112
HIS 285
0.0109
ILE 286
0.0114
SER 287
0.0104
PRO 288
0.0052
HIS 289
0.0044
TYR 290
0.0041
ALA 291
0.0043
LEU 292
0.0054
SER 293
0.0105
SER 294
0.0101
GLY 295
0.0164
GLU 296
0.0161
GLY 297
0.0113
GLU 298
0.0061
GLU 299
0.0051
TRP 300
0.0056
GLY 301
0.0069
HIS 302
0.0098
ASP 303
0.0096
VAL 304
0.0093
ILE 305
0.0111
ARG 306
0.0140
TRP 307
0.0128
MET 308
0.0133
ARG 309
0.0160
ALA 310
0.0181
LYS 311
0.0161
LEU 312
0.0131
ALA 313
0.0220
SER 314
0.0218
GLY 315
0.0141
ASN 316
0.0285
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.