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 = 0.0452
ASN 8
0.0294
ALA 9
0.0088
ALA 10
0.0227
GLY 11
0.0301
THR 12
0.0152
ILE 13
0.0142
SER 14
0.0136
ASN 15
0.0135
ASP 16
0.0135
ILE 17
0.0114
LEU 18
0.0134
ALA 19
0.0140
GLN 20
0.0142
VAL 21
0.0143
THR 22
0.0211
PHE 23
0.0192
ALA 24
0.0130
ASN 25
0.0180
GLU 26
0.0230
ALA 27
0.0211
ILE 28
0.0057
TYR 29
0.0049
PRO 30
0.0073
LEU 31
0.0040
LEU 32
0.0057
GLU 33
0.0098
LYS 34
0.0099
ARG 35
0.0080
ARG 36
0.0117
ALA 37
0.0128
GLU 38
0.0118
ILE 39
0.0112
GLU 40
0.0073
ASN 41
0.0100
VAL 42
0.0078
THR 43
0.0083
ARG 44
0.0090
LYS 45
0.0079
THR 46
0.0073
PHE 47
0.0071
ARG 48
0.0112
TYR 49
0.0129
GLY 50
0.0249
ALA 51
0.0349
LEU 52
0.0242
PRO 53
0.0218
GLY 54
0.0176
SER 55
0.0152
GLU 56
0.0070
MET 57
0.0059
ASP 58
0.0074
VAL 59
0.0091
TYR 60
0.0044
TYR 61
0.0034
PRO 62
0.0035
SER 63
0.0035
SER 64
0.0161
THR 65
0.0089
PRO 66
0.0144
SER 67
0.0163
GLY 68
0.0104
LYS 69
0.0123
ALA 70
0.0116
PRO 71
0.0145
VAL 72
0.0094
LEU 73
0.0074
ALA 74
0.0069
PHE 75
0.0087
VAL 76
0.0119
HIS 77
0.0115
GLY 78
0.0135
GLY 79
0.0168
ALA 80
0.0177
TYR 81
0.0137
VAL 82
0.0222
HIS 83
0.0306
GLY 84
0.0177
SER 85
0.0149
LYS 86
0.0119
THR 87
0.0130
HIS 88
0.0132
PRO 89
0.0132
PRO 90
0.0134
PRO 91
0.0135
GLY 92
0.0111
ASP 93
0.0111
LEU 94
0.0108
ILE 95
0.0112
TYR 96
0.0103
LYS 97
0.0096
ASN 98
0.0085
VAL 99
0.0097
GLY 100
0.0053
ALA 101
0.0044
PHE 102
0.0059
TYR 103
0.0052
ALA 104
0.0064
SER 105
0.0068
GLN 106
0.0081
GLY 107
0.0054
PHE 108
0.0086
VAL 109
0.0090
THR 110
0.0085
VAL 111
0.0089
ILE 112
0.0078
PRO 113
0.0058
ASP 114
0.0067
TYR 115
0.0055
ARG 116
0.0151
LYS 117
0.0145
LEU 118
0.0162
PRO 119
0.0237
GLY 120
0.0276
MET 121
0.0195
LYS 122
0.0143
TRP 123
0.0095
PRO 124
0.0178
ASP 125
0.0120
ALA 126
0.0061
PRO 127
0.0182
SER 128
0.0218
ASP 129
0.0154
ILE 130
0.0180
ALA 131
0.0232
SER 132
0.0179
ALA 133
0.0181
LEU 134
0.0163
THR 135
0.0113
PHE 136
0.0080
LEU 137
0.0137
VAL 138
0.0152
ALA 139
0.0096
HIS 140
0.0135
SER 141
0.0206
SER 142
0.0274
ASP 143
0.0188
VAL 144
0.0057
ASN 145
0.0139
ALA 146
0.0215
SER 147
0.0217
ALA 148
0.0036
PRO 149
0.0036
THR 150
0.0070
ALA 151
0.0096
ALA 152
0.0210
ASP 153
0.0183
VAL 154
0.0172
GLN 155
0.0151
ASN 156
0.0176
ILE 157
0.0126
PHE 158
0.0116
LEU 159
0.0109
VAL 160
0.0080
GLY 161
0.0074
HIS 162
0.0076
SER 163
0.0087
ALA 164
0.0104
GLY 165
0.0110
GLY 166
0.0130
ALA 167
0.0115
ILE 168
0.0144
ALA 169
0.0163
SER 170
0.0186
ASP 171
0.0170
VAL 172
0.0235
LEU 173
0.0186
LEU 174
0.0172
ALA 175
0.0211
PRO 176
0.0247
GLY 177
0.0288
LEU 178
0.0283
LEU 179
0.0206
PRO 180
0.0412
ALA 181
0.0452
ASN 182
0.0425
VAL 183
0.0158
ARG 184
0.0140
ARG 185
0.0243
SER 186
0.0219
VAL 187
0.0185
ARG 188
0.0103
GLY 189
0.0081
LEU 190
0.0093
ILE 191
0.0134
VAL 192
0.0079
PHE 193
0.0055
GLY 194
0.0029
GLY 195
0.0055
MET 196
0.0038
MET 197
0.0087
HIS 198
0.0108
TYR 199
0.0110
ARG 200
0.0186
GLY 201
0.0251
LEU 202
0.0209
GLU 203
0.0198
TYR 204
0.0060
PRO 205
0.0044
ILE 206
0.0070
PRO 207
0.0109
PRO 208
0.0076
PHE 209
0.0013
VAL 210
0.0049
LEU 211
0.0024
PRO 212
0.0044
GLY 213
0.0057
TYR 214
0.0054
TYR 215
0.0057
GLY 216
0.0148
THR 217
0.0145
ASP 218
0.0087
GLU 219
0.0182
ASP 220
0.0118
VAL 221
0.0105
ARG 222
0.0132
ALA 223
0.0159
HIS 224
0.0069
GLU 225
0.0062
PRO 226
0.0089
LEU 227
0.0085
GLY 228
0.0103
LEU 229
0.0149
LEU 230
0.0119
GLU 231
0.0172
SER 232
0.0343
ALA 233
0.0202
SER 234
0.0174
ASP 235
0.0157
GLU 236
0.0154
ILE 237
0.0052
VAL 238
0.0129
ARG 239
0.0166
GLY 240
0.0114
LEU 241
0.0098
PRO 242
0.0123
ASP 243
0.0110
VAL 244
0.0144
LEU 245
0.0119
MET 246
0.0061
VAL 247
0.0062
LEU 248
0.0081
SER 249
0.0108
GLU 250
0.0161
HIS 251
0.0145
ASP 252
0.0076
VAL 253
0.0090
ALA 254
0.0115
ALA 255
0.0101
MET 256
0.0074
ARG 257
0.0084
ALA 258
0.0143
ALA 259
0.0141
VAL 260
0.0073
THR 261
0.0101
ASP 262
0.0148
PHE 263
0.0139
ARG 264
0.0102
SER 265
0.0114
ALA 266
0.0175
LEU 267
0.0163
ALA 268
0.0116
GLU 269
0.0103
ARG 270
0.0123
THR 271
0.0101
GLY 272
0.0106
LYS 273
0.0092
ASP 274
0.0097
VAL 275
0.0133
PRO 276
0.0133
LEU 277
0.0100
LEU 278
0.0143
VAL 279
0.0170
ALA 280
0.0154
GLN 281
0.0187
GLY 282
0.0167
HIS 283
0.0115
ASN 284
0.0040
HIS 285
0.0035
ILE 286
0.0036
SER 287
0.0040
PRO 288
0.0051
HIS 289
0.0051
TYR 290
0.0038
ALA 291
0.0033
LEU 292
0.0067
SER 293
0.0051
SER 294
0.0032
GLY 295
0.0061
GLU 296
0.0057
GLY 297
0.0094
GLU 298
0.0125
GLU 299
0.0167
TRP 300
0.0104
GLY 301
0.0105
HIS 302
0.0103
ASP 303
0.0096
VAL 304
0.0022
ILE 305
0.0021
ARG 306
0.0071
TRP 307
0.0085
MET 308
0.0095
ARG 309
0.0097
ALA 310
0.0122
LYS 311
0.0161
LEU 312
0.0178
ALA 313
0.0202
SER 314
0.0192
GLY 315
0.0160
ASN 316
0.0251
ASN 8
0.0265
ALA 9
0.0087
ALA 10
0.0234
GLY 11
0.0308
THR 12
0.0130
ILE 13
0.0135
SER 14
0.0122
ASN 15
0.0130
ASP 16
0.0126
ILE 17
0.0117
LEU 18
0.0134
ALA 19
0.0138
GLN 20
0.0156
VAL 21
0.0156
THR 22
0.0225
PHE 23
0.0207
ALA 24
0.0141
ASN 25
0.0186
GLU 26
0.0233
ALA 27
0.0215
ILE 28
0.0051
TYR 29
0.0048
PRO 30
0.0064
LEU 31
0.0037
LEU 32
0.0064
GLU 33
0.0090
LYS 34
0.0095
ARG 35
0.0085
ARG 36
0.0106
ALA 37
0.0116
GLU 38
0.0111
ILE 39
0.0104
GLU 40
0.0070
ASN 41
0.0098
VAL 42
0.0072
THR 43
0.0076
ARG 44
0.0095
LYS 45
0.0082
THR 46
0.0080
PHE 47
0.0073
ARG 48
0.0144
TYR 49
0.0122
GLY 50
0.0259
ALA 51
0.0373
LEU 52
0.0249
PRO 53
0.0225
GLY 54
0.0176
SER 55
0.0154
GLU 56
0.0073
MET 57
0.0055
ASP 58
0.0080
VAL 59
0.0092
TYR 60
0.0047
TYR 61
0.0031
PRO 62
0.0031
SER 63
0.0031
SER 64
0.0203
THR 65
0.0105
PRO 66
0.0141
SER 67
0.0168
GLY 68
0.0110
LYS 69
0.0118
ALA 70
0.0105
PRO 71
0.0120
VAL 72
0.0082
LEU 73
0.0063
ALA 74
0.0064
PHE 75
0.0084
VAL 76
0.0109
HIS 77
0.0115
GLY 78
0.0138
GLY 79
0.0172
ALA 80
0.0189
TYR 81
0.0139
VAL 82
0.0225
HIS 83
0.0315
GLY 84
0.0179
SER 85
0.0155
LYS 86
0.0128
THR 87
0.0138
HIS 88
0.0137
PRO 89
0.0135
PRO 90
0.0134
PRO 91
0.0133
GLY 92
0.0117
ASP 93
0.0116
LEU 94
0.0110
ILE 95
0.0118
TYR 96
0.0109
LYS 97
0.0099
ASN 98
0.0091
VAL 99
0.0102
GLY 100
0.0053
ALA 101
0.0047
PHE 102
0.0062
TYR 103
0.0054
ALA 104
0.0056
SER 105
0.0065
GLN 106
0.0078
GLY 107
0.0042
PHE 108
0.0070
VAL 109
0.0076
THR 110
0.0075
VAL 111
0.0082
ILE 112
0.0079
PRO 113
0.0056
ASP 114
0.0067
TYR 115
0.0053
ARG 116
0.0165
LYS 117
0.0148
LEU 118
0.0149
PRO 119
0.0219
GLY 120
0.0264
MET 121
0.0191
LYS 122
0.0136
TRP 123
0.0095
PRO 124
0.0170
ASP 125
0.0117
ALA 126
0.0049
PRO 127
0.0158
SER 128
0.0203
ASP 129
0.0136
ILE 130
0.0156
ALA 131
0.0211
SER 132
0.0167
ALA 133
0.0162
LEU 134
0.0150
THR 135
0.0113
PHE 136
0.0077
LEU 137
0.0116
VAL 138
0.0129
ALA 139
0.0081
HIS 140
0.0126
SER 141
0.0179
SER 142
0.0241
ASP 143
0.0175
VAL 144
0.0064
ASN 145
0.0126
ALA 146
0.0199
SER 147
0.0204
ALA 148
0.0031
PRO 149
0.0035
THR 150
0.0060
ALA 151
0.0082
ALA 152
0.0180
ASP 153
0.0158
VAL 154
0.0151
GLN 155
0.0130
ASN 156
0.0158
ILE 157
0.0117
PHE 158
0.0113
LEU 159
0.0109
VAL 160
0.0075
GLY 161
0.0070
HIS 162
0.0073
SER 163
0.0084
ALA 164
0.0100
GLY 165
0.0104
GLY 166
0.0121
ALA 167
0.0108
ILE 168
0.0132
ALA 169
0.0148
SER 170
0.0172
ASP 171
0.0157
VAL 172
0.0214
LEU 173
0.0171
LEU 174
0.0159
ALA 175
0.0194
PRO 176
0.0223
GLY 177
0.0259
LEU 178
0.0256
LEU 179
0.0188
PRO 180
0.0376
ALA 181
0.0403
ASN 182
0.0377
VAL 183
0.0137
ARG 184
0.0122
ARG 185
0.0216
SER 186
0.0190
VAL 187
0.0166
ARG 188
0.0091
GLY 189
0.0076
LEU 190
0.0087
ILE 191
0.0127
VAL 192
0.0074
PHE 193
0.0051
GLY 194
0.0025
GLY 195
0.0050
MET 196
0.0035
MET 197
0.0086
HIS 198
0.0110
TYR 199
0.0112
ARG 200
0.0192
GLY 201
0.0264
LEU 202
0.0223
GLU 203
0.0213
TYR 204
0.0060
PRO 205
0.0057
ILE 206
0.0095
PRO 207
0.0141
PRO 208
0.0121
PHE 209
0.0046
VAL 210
0.0044
LEU 211
0.0028
PRO 212
0.0049
GLY 213
0.0037
TYR 214
0.0042
TYR 215
0.0062
GLY 216
0.0225
THR 217
0.0170
ASP 218
0.0105
GLU 219
0.0196
ASP 220
0.0122
VAL 221
0.0091
ARG 222
0.0143
ALA 223
0.0181
HIS 224
0.0072
GLU 225
0.0062
PRO 226
0.0085
LEU 227
0.0086
GLY 228
0.0102
LEU 229
0.0133
LEU 230
0.0106
GLU 231
0.0161
SER 232
0.0303
ALA 233
0.0184
SER 234
0.0154
ASP 235
0.0156
GLU 236
0.0147
ILE 237
0.0052
VAL 238
0.0138
ARG 239
0.0146
GLY 240
0.0088
LEU 241
0.0084
PRO 242
0.0105
ASP 243
0.0100
VAL 244
0.0132
LEU 245
0.0109
MET 246
0.0054
VAL 247
0.0058
LEU 248
0.0086
SER 249
0.0112
GLU 250
0.0163
HIS 251
0.0147
ASP 252
0.0073
VAL 253
0.0088
ALA 254
0.0110
ALA 255
0.0096
MET 256
0.0069
ARG 257
0.0082
ALA 258
0.0137
ALA 259
0.0133
VAL 260
0.0067
THR 261
0.0095
ASP 262
0.0138
PHE 263
0.0127
ARG 264
0.0082
SER 265
0.0097
ALA 266
0.0155
LEU 267
0.0143
ALA 268
0.0102
GLU 269
0.0094
ARG 270
0.0113
THR 271
0.0096
GLY 272
0.0089
LYS 273
0.0077
ASP 274
0.0078
VAL 275
0.0111
PRO 276
0.0121
LEU 277
0.0097
LEU 278
0.0142
VAL 279
0.0171
ALA 280
0.0158
GLN 281
0.0189
GLY 282
0.0165
HIS 283
0.0114
ASN 284
0.0036
HIS 285
0.0027
ILE 286
0.0035
SER 287
0.0040
PRO 288
0.0055
HIS 289
0.0055
TYR 290
0.0042
ALA 291
0.0036
LEU 292
0.0072
SER 293
0.0053
SER 294
0.0037
GLY 295
0.0059
GLU 296
0.0072
GLY 297
0.0103
GLU 298
0.0128
GLU 299
0.0169
TRP 300
0.0110
GLY 301
0.0110
HIS 302
0.0108
ASP 303
0.0103
VAL 304
0.0034
ILE 305
0.0027
ARG 306
0.0054
TRP 307
0.0070
MET 308
0.0100
ARG 309
0.0096
ALA 310
0.0107
LYS 311
0.0143
LEU 312
0.0170
ALA 313
0.0198
SER 314
0.0193
GLY 315
0.0153
ASN 316
0.0154
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.