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 = 0.0597
ASN 8
0.0292
ALA 9
0.0189
ALA 10
0.0090
GLY 11
0.0151
THR 12
0.0140
ILE 13
0.0123
SER 14
0.0115
ASN 15
0.0113
ASP 16
0.0132
ILE 17
0.0106
LEU 18
0.0112
ALA 19
0.0126
GLN 20
0.0114
VAL 21
0.0127
THR 22
0.0152
PHE 23
0.0124
ALA 24
0.0128
ASN 25
0.0183
GLU 26
0.0221
ALA 27
0.0185
ILE 28
0.0192
TYR 29
0.0225
PRO 30
0.0292
LEU 31
0.0249
LEU 32
0.0132
GLU 33
0.0174
LYS 34
0.0213
ARG 35
0.0135
ARG 36
0.0030
ALA 37
0.0092
GLU 38
0.0144
ILE 39
0.0116
GLU 40
0.0117
ASN 41
0.0148
VAL 42
0.0114
THR 43
0.0097
ARG 44
0.0091
LYS 45
0.0075
THR 46
0.0086
PHE 47
0.0095
ARG 48
0.0133
TYR 49
0.0091
GLY 50
0.0108
ALA 51
0.0146
LEU 52
0.0155
PRO 53
0.0190
GLY 54
0.0162
SER 55
0.0115
GLU 56
0.0094
MET 57
0.0081
ASP 58
0.0078
VAL 59
0.0065
TYR 60
0.0079
TYR 61
0.0063
PRO 62
0.0074
SER 63
0.0079
SER 64
0.0163
THR 65
0.0135
PRO 66
0.0220
SER 67
0.0264
GLY 68
0.0123
LYS 69
0.0121
ALA 70
0.0094
PRO 71
0.0108
VAL 72
0.0085
LEU 73
0.0088
ALA 74
0.0089
PHE 75
0.0091
VAL 76
0.0055
HIS 77
0.0049
GLY 78
0.0054
GLY 79
0.0057
ALA 80
0.0047
TYR 81
0.0037
VAL 82
0.0032
HIS 83
0.0041
GLY 84
0.0077
SER 85
0.0079
LYS 86
0.0079
THR 87
0.0077
HIS 88
0.0100
PRO 89
0.0139
PRO 90
0.0146
PRO 91
0.0129
GLY 92
0.0112
ASP 93
0.0126
LEU 94
0.0087
ILE 95
0.0072
TYR 96
0.0092
LYS 97
0.0096
ASN 98
0.0071
VAL 99
0.0087
GLY 100
0.0106
ALA 101
0.0087
PHE 102
0.0096
TYR 103
0.0118
ALA 104
0.0107
SER 105
0.0106
GLN 106
0.0120
GLY 107
0.0111
PHE 108
0.0090
VAL 109
0.0085
THR 110
0.0090
VAL 111
0.0093
ILE 112
0.0078
PRO 113
0.0074
ASP 114
0.0069
TYR 115
0.0066
ARG 116
0.0074
LYS 117
0.0053
LEU 118
0.0026
PRO 119
0.0026
GLY 120
0.0082
MET 121
0.0073
LYS 122
0.0060
TRP 123
0.0051
PRO 124
0.0050
ASP 125
0.0056
ALA 126
0.0056
PRO 127
0.0049
SER 128
0.0041
ASP 129
0.0052
ILE 130
0.0038
ALA 131
0.0040
SER 132
0.0050
ALA 133
0.0047
LEU 134
0.0031
THR 135
0.0058
PHE 136
0.0082
LEU 137
0.0052
VAL 138
0.0093
ALA 139
0.0133
HIS 140
0.0187
SER 141
0.0171
SER 142
0.0249
ASP 143
0.0221
VAL 144
0.0082
ASN 145
0.0108
ALA 146
0.0156
SER 147
0.0147
ALA 148
0.0100
PRO 149
0.0099
THR 150
0.0089
ALA 151
0.0088
ALA 152
0.0078
ASP 153
0.0080
VAL 154
0.0069
GLN 155
0.0079
ASN 156
0.0071
ILE 157
0.0072
PHE 158
0.0066
LEU 159
0.0070
VAL 160
0.0067
GLY 161
0.0067
HIS 162
0.0063
SER 163
0.0061
ALA 164
0.0037
GLY 165
0.0038
GLY 166
0.0039
ALA 167
0.0044
ILE 168
0.0027
ALA 169
0.0045
SER 170
0.0052
ASP 171
0.0042
VAL 172
0.0071
LEU 173
0.0069
LEU 174
0.0071
ALA 175
0.0074
PRO 176
0.0073
GLY 177
0.0079
LEU 178
0.0066
LEU 179
0.0074
PRO 180
0.0106
ALA 181
0.0135
ASN 182
0.0148
VAL 183
0.0109
ARG 184
0.0095
ARG 185
0.0127
SER 186
0.0098
VAL 187
0.0075
ARG 188
0.0057
GLY 189
0.0054
LEU 190
0.0054
ILE 191
0.0066
VAL 192
0.0075
PHE 193
0.0074
GLY 194
0.0073
GLY 195
0.0081
MET 196
0.0062
MET 197
0.0064
HIS 198
0.0057
TYR 199
0.0050
ARG 200
0.0064
GLY 201
0.0065
LEU 202
0.0067
GLU 203
0.0068
TYR 204
0.0045
PRO 205
0.0051
ILE 206
0.0054
PRO 207
0.0070
PRO 208
0.0057
PHE 209
0.0063
VAL 210
0.0066
LEU 211
0.0066
PRO 212
0.0093
GLY 213
0.0103
TYR 214
0.0078
TYR 215
0.0060
GLY 216
0.0149
THR 217
0.0180
ASP 218
0.0171
GLU 219
0.0164
ASP 220
0.0071
VAL 221
0.0034
ARG 222
0.0053
ALA 223
0.0053
HIS 224
0.0021
GLU 225
0.0046
PRO 226
0.0071
LEU 227
0.0080
GLY 228
0.0093
LEU 229
0.0094
LEU 230
0.0105
GLU 231
0.0100
SER 232
0.0143
ALA 233
0.0128
SER 234
0.0116
ASP 235
0.0117
GLU 236
0.0088
ILE 237
0.0092
VAL 238
0.0114
ARG 239
0.0099
GLY 240
0.0062
LEU 241
0.0074
PRO 242
0.0032
ASP 243
0.0043
VAL 244
0.0055
LEU 245
0.0064
MET 246
0.0087
VAL 247
0.0105
LEU 248
0.0088
SER 249
0.0063
GLU 250
0.0058
HIS 251
0.0054
ASP 252
0.0055
VAL 253
0.0052
ALA 254
0.0060
ALA 255
0.0064
MET 256
0.0067
ARG 257
0.0065
ALA 258
0.0066
ALA 259
0.0070
VAL 260
0.0113
THR 261
0.0111
ASP 262
0.0115
PHE 263
0.0111
ARG 264
0.0140
SER 265
0.0159
ALA 266
0.0175
LEU 267
0.0137
ALA 268
0.0184
GLU 269
0.0253
ARG 270
0.0184
THR 271
0.0136
GLY 272
0.0263
LYS 273
0.0193
ASP 274
0.0156
VAL 275
0.0101
PRO 276
0.0063
LEU 277
0.0088
LEU 278
0.0100
VAL 279
0.0126
ALA 280
0.0099
GLN 281
0.0087
GLY 282
0.0043
HIS 283
0.0017
ASN 284
0.0031
HIS 285
0.0047
ILE 286
0.0032
SER 287
0.0009
PRO 288
0.0027
HIS 289
0.0038
TYR 290
0.0026
ALA 291
0.0053
LEU 292
0.0053
SER 293
0.0099
SER 294
0.0151
GLY 295
0.0257
GLU 296
0.0187
GLY 297
0.0085
GLU 298
0.0119
GLU 299
0.0192
TRP 300
0.0131
GLY 301
0.0130
HIS 302
0.0143
ASP 303
0.0154
VAL 304
0.0097
ILE 305
0.0116
ARG 306
0.0100
TRP 307
0.0075
MET 308
0.0066
ARG 309
0.0130
ALA 310
0.0158
LYS 311
0.0149
LEU 312
0.0175
ALA 313
0.0586
SER 314
0.0597
GLY 315
0.0242
ASN 316
0.0456
ASN 8
0.0377
ALA 9
0.0316
ALA 10
0.0145
GLY 11
0.0126
THR 12
0.0159
ILE 13
0.0152
SER 14
0.0106
ASN 15
0.0112
ASP 16
0.0159
ILE 17
0.0159
LEU 18
0.0162
ALA 19
0.0162
GLN 20
0.0131
VAL 21
0.0133
THR 22
0.0142
PHE 23
0.0142
ALA 24
0.0139
ASN 25
0.0173
GLU 26
0.0245
ALA 27
0.0256
ILE 28
0.0229
TYR 29
0.0231
PRO 30
0.0318
LEU 31
0.0283
LEU 32
0.0139
GLU 33
0.0186
LYS 34
0.0206
ARG 35
0.0116
ARG 36
0.0109
ALA 37
0.0192
GLU 38
0.0218
ILE 39
0.0189
GLU 40
0.0211
ASN 41
0.0252
VAL 42
0.0188
THR 43
0.0166
ARG 44
0.0139
LYS 45
0.0104
THR 46
0.0116
PHE 47
0.0122
ARG 48
0.0155
TYR 49
0.0128
GLY 50
0.0158
ALA 51
0.0197
LEU 52
0.0179
PRO 53
0.0169
GLY 54
0.0150
SER 55
0.0150
GLU 56
0.0144
MET 57
0.0125
ASP 58
0.0118
VAL 59
0.0104
TYR 60
0.0126
TYR 61
0.0109
PRO 62
0.0139
SER 63
0.0152
SER 64
0.0297
THR 65
0.0293
PRO 66
0.0427
SER 67
0.0461
GLY 68
0.0249
LYS 69
0.0216
ALA 70
0.0139
PRO 71
0.0158
VAL 72
0.0100
LEU 73
0.0115
ALA 74
0.0111
PHE 75
0.0128
VAL 76
0.0101
HIS 77
0.0094
GLY 78
0.0089
GLY 79
0.0085
ALA 80
0.0064
TYR 81
0.0063
VAL 82
0.0061
HIS 83
0.0074
GLY 84
0.0107
SER 85
0.0113
LYS 86
0.0116
THR 87
0.0108
HIS 88
0.0137
PRO 89
0.0192
PRO 90
0.0203
PRO 91
0.0190
GLY 92
0.0143
ASP 93
0.0166
LEU 94
0.0108
ILE 95
0.0074
TYR 96
0.0122
LYS 97
0.0138
ASN 98
0.0108
VAL 99
0.0129
GLY 100
0.0141
ALA 101
0.0128
PHE 102
0.0125
TYR 103
0.0149
ALA 104
0.0140
SER 105
0.0132
GLN 106
0.0146
GLY 107
0.0151
PHE 108
0.0133
VAL 109
0.0118
THR 110
0.0128
VAL 111
0.0129
ILE 112
0.0119
PRO 113
0.0122
ASP 114
0.0123
TYR 115
0.0128
ARG 116
0.0126
LYS 117
0.0087
LEU 118
0.0041
PRO 119
0.0035
GLY 120
0.0065
MET 121
0.0065
LYS 122
0.0062
TRP 123
0.0062
PRO 124
0.0086
ASP 125
0.0087
ALA 126
0.0093
PRO 127
0.0087
SER 128
0.0092
ASP 129
0.0100
ILE 130
0.0083
ALA 131
0.0056
SER 132
0.0090
ALA 133
0.0077
LEU 134
0.0040
THR 135
0.0077
PHE 136
0.0117
LEU 137
0.0073
VAL 138
0.0149
ALA 139
0.0206
HIS 140
0.0264
SER 141
0.0251
SER 142
0.0356
ASP 143
0.0291
VAL 144
0.0103
ASN 145
0.0162
ALA 146
0.0207
SER 147
0.0208
ALA 148
0.0180
PRO 149
0.0180
THR 150
0.0158
ALA 151
0.0160
ALA 152
0.0141
ASP 153
0.0152
VAL 154
0.0140
GLN 155
0.0169
ASN 156
0.0117
ILE 157
0.0101
PHE 158
0.0107
LEU 159
0.0095
VAL 160
0.0067
GLY 161
0.0066
HIS 162
0.0065
SER 163
0.0065
ALA 164
0.0055
GLY 165
0.0056
GLY 166
0.0052
ALA 167
0.0044
ILE 168
0.0050
ALA 169
0.0041
SER 170
0.0056
ASP 171
0.0040
VAL 172
0.0056
LEU 173
0.0073
LEU 174
0.0076
ALA 175
0.0063
PRO 176
0.0094
GLY 177
0.0096
LEU 178
0.0065
LEU 179
0.0100
PRO 180
0.0177
ALA 181
0.0249
ASN 182
0.0282
VAL 183
0.0201
ARG 184
0.0165
ARG 185
0.0250
SER 186
0.0206
VAL 187
0.0162
ARG 188
0.0118
GLY 189
0.0103
LEU 190
0.0082
ILE 191
0.0091
VAL 192
0.0068
PHE 193
0.0062
GLY 194
0.0054
GLY 195
0.0059
MET 196
0.0027
MET 197
0.0026
HIS 198
0.0019
TYR 199
0.0016
ARG 200
0.0020
GLY 201
0.0045
LEU 202
0.0030
GLU 203
0.0045
TYR 204
0.0032
PRO 205
0.0041
ILE 206
0.0031
PRO 207
0.0033
PRO 208
0.0036
PHE 209
0.0038
VAL 210
0.0052
LEU 211
0.0060
PRO 212
0.0069
GLY 213
0.0069
TYR 214
0.0065
TYR 215
0.0064
GLY 216
0.0095
THR 217
0.0120
ASP 218
0.0151
GLU 219
0.0112
ASP 220
0.0071
VAL 221
0.0061
ARG 222
0.0041
ALA 223
0.0036
HIS 224
0.0047
GLU 225
0.0038
PRO 226
0.0044
LEU 227
0.0029
GLY 228
0.0093
LEU 229
0.0090
LEU 230
0.0090
GLU 231
0.0099
SER 232
0.0157
ALA 233
0.0117
SER 234
0.0065
ASP 235
0.0011
GLU 236
0.0111
ILE 237
0.0122
VAL 238
0.0075
ARG 239
0.0050
GLY 240
0.0087
LEU 241
0.0099
PRO 242
0.0082
ASP 243
0.0078
VAL 244
0.0082
LEU 245
0.0070
MET 246
0.0079
VAL 247
0.0078
LEU 248
0.0069
SER 249
0.0064
GLU 250
0.0042
HIS 251
0.0061
ASP 252
0.0064
VAL 253
0.0065
ALA 254
0.0040
ALA 255
0.0049
MET 256
0.0065
ARG 257
0.0048
ALA 258
0.0051
ALA 259
0.0068
VAL 260
0.0092
THR 261
0.0090
ASP 262
0.0099
PHE 263
0.0100
ARG 264
0.0146
SER 265
0.0166
ALA 266
0.0178
LEU 267
0.0152
ALA 268
0.0223
GLU 269
0.0270
ARG 270
0.0185
THR 271
0.0137
GLY 272
0.0261
LYS 273
0.0203
ASP 274
0.0194
VAL 275
0.0139
PRO 276
0.0079
LEU 277
0.0078
LEU 278
0.0061
VAL 279
0.0069
ALA 280
0.0081
GLN 281
0.0073
GLY 282
0.0078
HIS 283
0.0082
ASN 284
0.0086
HIS 285
0.0081
ILE 286
0.0099
SER 287
0.0114
PRO 288
0.0093
HIS 289
0.0080
TYR 290
0.0071
ALA 291
0.0121
LEU 292
0.0102
SER 293
0.0148
SER 294
0.0184
GLY 295
0.0321
GLU 296
0.0235
GLY 297
0.0137
GLU 298
0.0147
GLU 299
0.0203
TRP 300
0.0109
GLY 301
0.0122
HIS 302
0.0122
ASP 303
0.0109
VAL 304
0.0064
ILE 305
0.0095
ARG 306
0.0068
TRP 307
0.0026
MET 308
0.0032
ARG 309
0.0078
ALA 310
0.0095
LYS 311
0.0065
LEU 312
0.0098
ALA 313
0.0267
SER 314
0.0328
GLY 315
0.0209
ASN 316
0.0183
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.