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 = 0.0769
ASN 8
0.0028
ALA 9
0.0059
ALA 10
0.0043
GLY 11
0.0053
THR 12
0.0079
ILE 13
0.0060
SER 14
0.0054
ASN 15
0.0048
ASP 16
0.0080
ILE 17
0.0068
LEU 18
0.0067
ALA 19
0.0075
GLN 20
0.0060
VAL 21
0.0057
THR 22
0.0057
PHE 23
0.0065
ALA 24
0.0067
ASN 25
0.0048
GLU 26
0.0052
ALA 27
0.0065
ILE 28
0.0057
TYR 29
0.0060
PRO 30
0.0061
LEU 31
0.0051
LEU 32
0.0032
GLU 33
0.0040
LYS 34
0.0055
ARG 35
0.0077
ARG 36
0.0070
ALA 37
0.0121
GLU 38
0.0124
ILE 39
0.0092
GLU 40
0.0089
ASN 41
0.0116
VAL 42
0.0070
THR 43
0.0048
ARG 44
0.0044
LYS 45
0.0043
THR 46
0.0046
PHE 47
0.0053
ARG 48
0.0051
TYR 49
0.0055
GLY 50
0.0055
ALA 51
0.0058
LEU 52
0.0048
PRO 53
0.0038
GLY 54
0.0031
SER 55
0.0044
GLU 56
0.0027
MET 57
0.0029
ASP 58
0.0030
VAL 59
0.0028
TYR 60
0.0040
TYR 61
0.0044
PRO 62
0.0056
SER 63
0.0066
SER 64
0.0163
THR 65
0.0076
PRO 66
0.0096
SER 67
0.0137
GLY 68
0.0083
LYS 69
0.0048
ALA 70
0.0030
PRO 71
0.0026
VAL 72
0.0039
LEU 73
0.0032
ALA 74
0.0033
PHE 75
0.0031
VAL 76
0.0062
HIS 77
0.0061
GLY 78
0.0054
GLY 79
0.0048
ALA 80
0.0052
TYR 81
0.0032
VAL 82
0.0046
HIS 83
0.0054
GLY 84
0.0044
SER 85
0.0037
LYS 86
0.0047
THR 87
0.0049
HIS 88
0.0085
PRO 89
0.0080
PRO 90
0.0068
PRO 91
0.0063
GLY 92
0.0087
ASP 93
0.0088
LEU 94
0.0066
ILE 95
0.0069
TYR 96
0.0045
LYS 97
0.0044
ASN 98
0.0022
VAL 99
0.0023
GLY 100
0.0022
ALA 101
0.0020
PHE 102
0.0021
TYR 103
0.0032
ALA 104
0.0048
SER 105
0.0040
GLN 106
0.0050
GLY 107
0.0060
PHE 108
0.0041
VAL 109
0.0032
THR 110
0.0032
VAL 111
0.0032
ILE 112
0.0047
PRO 113
0.0044
ASP 114
0.0041
TYR 115
0.0040
ARG 116
0.0015
LYS 117
0.0024
LEU 118
0.0046
PRO 119
0.0072
GLY 120
0.0052
MET 121
0.0037
LYS 122
0.0030
TRP 123
0.0013
PRO 124
0.0035
ASP 125
0.0030
ALA 126
0.0034
PRO 127
0.0058
SER 128
0.0061
ASP 129
0.0061
ILE 130
0.0070
ALA 131
0.0079
SER 132
0.0064
ALA 133
0.0062
LEU 134
0.0063
THR 135
0.0062
PHE 136
0.0047
LEU 137
0.0044
VAL 138
0.0060
ALA 139
0.0071
HIS 140
0.0099
SER 141
0.0090
SER 142
0.0123
ASP 143
0.0124
VAL 144
0.0065
ASN 145
0.0071
ALA 146
0.0113
SER 147
0.0124
ALA 148
0.0061
PRO 149
0.0064
THR 150
0.0051
ALA 151
0.0043
ALA 152
0.0026
ASP 153
0.0029
VAL 154
0.0030
GLN 155
0.0034
ASN 156
0.0032
ILE 157
0.0035
PHE 158
0.0034
LEU 159
0.0039
VAL 160
0.0042
GLY 161
0.0046
HIS 162
0.0049
SER 163
0.0049
ALA 164
0.0053
GLY 165
0.0056
GLY 166
0.0051
ALA 167
0.0047
ILE 168
0.0045
ALA 169
0.0049
SER 170
0.0040
ASP 171
0.0037
VAL 172
0.0037
LEU 173
0.0032
LEU 174
0.0016
ALA 175
0.0024
PRO 176
0.0047
GLY 177
0.0062
LEU 178
0.0058
LEU 179
0.0066
PRO 180
0.0046
ALA 181
0.0036
ASN 182
0.0037
VAL 183
0.0042
ARG 184
0.0033
ARG 185
0.0036
SER 186
0.0035
VAL 187
0.0037
ARG 188
0.0044
GLY 189
0.0034
LEU 190
0.0032
ILE 191
0.0016
VAL 192
0.0028
PHE 193
0.0033
GLY 194
0.0041
GLY 195
0.0038
MET 196
0.0043
MET 197
0.0043
HIS 198
0.0043
TYR 199
0.0043
ARG 200
0.0048
GLY 201
0.0051
LEU 202
0.0048
GLU 203
0.0043
TYR 204
0.0037
PRO 205
0.0037
ILE 206
0.0037
PRO 207
0.0050
PRO 208
0.0059
PHE 209
0.0067
VAL 210
0.0062
LEU 211
0.0057
PRO 212
0.0069
GLY 213
0.0067
TYR 214
0.0044
TYR 215
0.0038
GLY 216
0.0073
THR 217
0.0059
ASP 218
0.0064
GLU 219
0.0080
ASP 220
0.0061
VAL 221
0.0054
ARG 222
0.0050
ALA 223
0.0053
HIS 224
0.0040
GLU 225
0.0042
PRO 226
0.0041
LEU 227
0.0036
GLY 228
0.0040
LEU 229
0.0035
LEU 230
0.0036
GLU 231
0.0046
SER 232
0.0068
ALA 233
0.0047
SER 234
0.0098
ASP 235
0.0154
GLU 236
0.0173
ILE 237
0.0077
VAL 238
0.0105
ARG 239
0.0147
GLY 240
0.0061
LEU 241
0.0057
PRO 242
0.0055
ASP 243
0.0054
VAL 244
0.0064
LEU 245
0.0049
MET 246
0.0042
VAL 247
0.0042
LEU 248
0.0053
SER 249
0.0073
GLU 250
0.0095
HIS 251
0.0091
ASP 252
0.0054
VAL 253
0.0044
ALA 254
0.0050
ALA 255
0.0050
MET 256
0.0047
ARG 257
0.0051
ALA 258
0.0045
ALA 259
0.0040
VAL 260
0.0034
THR 261
0.0040
ASP 262
0.0035
PHE 263
0.0031
ARG 264
0.0040
SER 265
0.0054
ALA 266
0.0042
LEU 267
0.0056
ALA 268
0.0051
GLU 269
0.0060
ARG 270
0.0046
THR 271
0.0078
GLY 272
0.0205
LYS 273
0.0173
ASP 274
0.0152
VAL 275
0.0111
PRO 276
0.0102
LEU 277
0.0092
LEU 278
0.0083
VAL 279
0.0092
ALA 280
0.0083
GLN 281
0.0126
GLY 282
0.0143
HIS 283
0.0106
ASN 284
0.0084
HIS 285
0.0078
ILE 286
0.0088
SER 287
0.0094
PRO 288
0.0056
HIS 289
0.0054
TYR 290
0.0062
ALA 291
0.0053
LEU 292
0.0028
SER 293
0.0036
SER 294
0.0044
GLY 295
0.0080
GLU 296
0.0104
GLY 297
0.0095
GLU 298
0.0077
GLU 299
0.0094
TRP 300
0.0077
GLY 301
0.0052
HIS 302
0.0080
ASP 303
0.0093
VAL 304
0.0060
ILE 305
0.0071
ARG 306
0.0093
TRP 307
0.0080
MET 308
0.0064
ARG 309
0.0080
ALA 310
0.0091
LYS 311
0.0080
LEU 312
0.0078
ALA 313
0.0073
SER 314
0.0133
GLY 315
0.0139
ASN 316
0.0221
ASN 8
0.0661
ALA 9
0.0557
ALA 10
0.0394
GLY 11
0.0548
THR 12
0.0309
ILE 13
0.0142
SER 14
0.0132
ASN 15
0.0174
ASP 16
0.0091
ILE 17
0.0099
LEU 18
0.0082
ALA 19
0.0033
GLN 20
0.0109
VAL 21
0.0138
THR 22
0.0123
PHE 23
0.0139
ALA 24
0.0185
ASN 25
0.0168
GLU 26
0.0168
ALA 27
0.0199
ILE 28
0.0192
TYR 29
0.0150
PRO 30
0.0157
LEU 31
0.0198
LEU 32
0.0160
GLU 33
0.0122
LYS 34
0.0146
ARG 35
0.0179
ARG 36
0.0142
ALA 37
0.0201
GLU 38
0.0208
ILE 39
0.0168
GLU 40
0.0143
ASN 41
0.0205
VAL 42
0.0149
THR 43
0.0084
ARG 44
0.0111
LYS 45
0.0084
THR 46
0.0087
PHE 47
0.0104
ARG 48
0.0126
TYR 49
0.0216
GLY 50
0.0219
ALA 51
0.0222
LEU 52
0.0122
PRO 53
0.0066
GLY 54
0.0044
SER 55
0.0112
GLU 56
0.0114
MET 57
0.0135
ASP 58
0.0129
VAL 59
0.0141
TYR 60
0.0090
TYR 61
0.0068
PRO 62
0.0062
SER 63
0.0069
SER 64
0.0293
THR 65
0.0199
PRO 66
0.0361
SER 67
0.0372
GLY 68
0.0149
LYS 69
0.0070
ALA 70
0.0029
PRO 71
0.0082
VAL 72
0.0111
LEU 73
0.0089
ALA 74
0.0070
PHE 75
0.0054
VAL 76
0.0123
HIS 77
0.0122
GLY 78
0.0120
GLY 79
0.0116
ALA 80
0.0135
TYR 81
0.0145
VAL 82
0.0148
HIS 83
0.0149
GLY 84
0.0108
SER 85
0.0096
LYS 86
0.0094
THR 87
0.0097
HIS 88
0.0090
PRO 89
0.0099
PRO 90
0.0086
PRO 91
0.0064
GLY 92
0.0077
ASP 93
0.0097
LEU 94
0.0093
ILE 95
0.0079
TYR 96
0.0042
LYS 97
0.0059
ASN 98
0.0057
VAL 99
0.0069
GLY 100
0.0076
ALA 101
0.0064
PHE 102
0.0060
TYR 103
0.0081
ALA 104
0.0096
SER 105
0.0088
GLN 106
0.0073
GLY 107
0.0080
PHE 108
0.0055
VAL 109
0.0062
THR 110
0.0096
VAL 111
0.0126
ILE 112
0.0120
PRO 113
0.0123
ASP 114
0.0125
TYR 115
0.0140
ARG 116
0.0126
LYS 117
0.0128
LEU 118
0.0116
PRO 119
0.0098
GLY 120
0.0147
MET 121
0.0132
LYS 122
0.0107
TRP 123
0.0104
PRO 124
0.0110
ASP 125
0.0136
ALA 126
0.0142
PRO 127
0.0139
SER 128
0.0154
ASP 129
0.0161
ILE 130
0.0197
ALA 131
0.0212
SER 132
0.0252
ALA 133
0.0257
LEU 134
0.0295
THR 135
0.0305
PHE 136
0.0313
LEU 137
0.0284
VAL 138
0.0315
ALA 139
0.0314
HIS 140
0.0282
SER 141
0.0215
SER 142
0.0169
ASP 143
0.0189
VAL 144
0.0151
ASN 145
0.0091
ALA 146
0.0127
SER 147
0.0120
ALA 148
0.0035
PRO 149
0.0060
THR 150
0.0047
ALA 151
0.0038
ALA 152
0.0097
ASP 153
0.0150
VAL 154
0.0159
GLN 155
0.0215
ASN 156
0.0136
ILE 157
0.0129
PHE 158
0.0109
LEU 159
0.0100
VAL 160
0.0062
GLY 161
0.0066
HIS 162
0.0066
SER 163
0.0077
ALA 164
0.0108
GLY 165
0.0109
GLY 166
0.0107
ALA 167
0.0112
ILE 168
0.0092
ALA 169
0.0109
SER 170
0.0085
ASP 171
0.0088
VAL 172
0.0093
LEU 173
0.0080
LEU 174
0.0057
ALA 175
0.0081
PRO 176
0.0130
GLY 177
0.0192
LEU 178
0.0179
LEU 179
0.0211
PRO 180
0.0279
ALA 181
0.0292
ASN 182
0.0340
VAL 183
0.0305
ARG 184
0.0179
ARG 185
0.0251
SER 186
0.0230
VAL 187
0.0165
ARG 188
0.0043
GLY 189
0.0019
LEU 190
0.0045
ILE 191
0.0046
VAL 192
0.0124
PHE 193
0.0096
GLY 194
0.0080
GLY 195
0.0100
MET 196
0.0126
MET 197
0.0130
HIS 198
0.0159
TYR 199
0.0193
ARG 200
0.0399
GLY 201
0.0769
LEU 202
0.0530
GLU 203
0.0581
TYR 204
0.0157
PRO 205
0.0152
ILE 206
0.0159
PRO 207
0.0165
PRO 208
0.0100
PHE 209
0.0102
VAL 210
0.0102
LEU 211
0.0108
PRO 212
0.0129
GLY 213
0.0162
TYR 214
0.0128
TYR 215
0.0065
GLY 216
0.0366
THR 217
0.0439
ASP 218
0.0529
GLU 219
0.0392
ASP 220
0.0103
VAL 221
0.0107
ARG 222
0.0209
ALA 223
0.0194
HIS 224
0.0109
GLU 225
0.0099
PRO 226
0.0111
LEU 227
0.0109
GLY 228
0.0126
LEU 229
0.0098
LEU 230
0.0122
GLU 231
0.0132
SER 232
0.0145
ALA 233
0.0031
SER 234
0.0226
ASP 235
0.0273
GLU 236
0.0305
ILE 237
0.0162
VAL 238
0.0083
ARG 239
0.0078
GLY 240
0.0076
LEU 241
0.0081
PRO 242
0.0095
ASP 243
0.0098
VAL 244
0.0151
LEU 245
0.0136
MET 246
0.0132
VAL 247
0.0122
LEU 248
0.0158
SER 249
0.0112
GLU 250
0.0100
HIS 251
0.0068
ASP 252
0.0115
VAL 253
0.0097
ALA 254
0.0143
ALA 255
0.0206
MET 256
0.0158
ARG 257
0.0173
ALA 258
0.0205
ALA 259
0.0218
VAL 260
0.0124
THR 261
0.0152
ASP 262
0.0141
PHE 263
0.0090
ARG 264
0.0057
SER 265
0.0092
ALA 266
0.0101
LEU 267
0.0103
ALA 268
0.0300
GLU 269
0.0354
ARG 270
0.0212
THR 271
0.0310
GLY 272
0.0490
LYS 273
0.0417
ASP 274
0.0339
VAL 275
0.0192
PRO 276
0.0186
LEU 277
0.0174
LEU 278
0.0156
VAL 279
0.0153
ALA 280
0.0217
GLN 281
0.0227
GLY 282
0.0212
HIS 283
0.0157
ASN 284
0.0100
HIS 285
0.0099
ILE 286
0.0114
SER 287
0.0146
PRO 288
0.0139
HIS 289
0.0139
TYR 290
0.0137
ALA 291
0.0145
LEU 292
0.0157
SER 293
0.0157
SER 294
0.0152
GLY 295
0.0191
GLU 296
0.0226
GLY 297
0.0228
GLU 298
0.0228
GLU 299
0.0238
TRP 300
0.0203
GLY 301
0.0200
HIS 302
0.0210
ASP 303
0.0212
VAL 304
0.0145
ILE 305
0.0169
ARG 306
0.0173
TRP 307
0.0156
MET 308
0.0133
ARG 309
0.0157
ALA 310
0.0161
LYS 311
0.0139
LEU 312
0.0143
ALA 313
0.0210
SER 314
0.0264
GLY 315
0.0217
ASN 316
0.0238
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.