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 = 0.0895
ASN 8
0.0235
ALA 9
0.0165
ALA 10
0.0100
GLY 11
0.0162
THR 12
0.0177
ILE 13
0.0135
SER 14
0.0140
ASN 15
0.0150
ASP 16
0.0124
ILE 17
0.0102
LEU 18
0.0093
ALA 19
0.0086
GLN 20
0.0038
VAL 21
0.0039
THR 22
0.0023
PHE 23
0.0024
ALA 24
0.0039
ASN 25
0.0071
GLU 26
0.0079
ALA 27
0.0085
ILE 28
0.0115
TYR 29
0.0139
PRO 30
0.0167
LEU 31
0.0158
LEU 32
0.0151
GLU 33
0.0184
LYS 34
0.0195
ARG 35
0.0168
ARG 36
0.0178
ALA 37
0.0184
GLU 38
0.0156
ILE 39
0.0133
GLU 40
0.0145
ASN 41
0.0127
VAL 42
0.0082
THR 43
0.0051
ARG 44
0.0042
LYS 45
0.0056
THR 46
0.0087
PHE 47
0.0106
ARG 48
0.0071
TYR 49
0.0064
GLY 50
0.0082
ALA 51
0.0103
LEU 52
0.0102
PRO 53
0.0122
GLY 54
0.0108
SER 55
0.0085
GLU 56
0.0084
MET 57
0.0063
ASP 58
0.0056
VAL 59
0.0040
TYR 60
0.0045
TYR 61
0.0087
PRO 62
0.0150
SER 63
0.0169
SER 64
0.0330
THR 65
0.0551
PRO 66
0.0895
SER 67
0.0847
GLY 68
0.0520
LYS 69
0.0375
ALA 70
0.0244
PRO 71
0.0124
VAL 72
0.0047
LEU 73
0.0047
ALA 74
0.0033
PHE 75
0.0057
VAL 76
0.0066
HIS 77
0.0065
GLY 78
0.0049
GLY 79
0.0048
ALA 80
0.0007
TYR 81
0.0039
VAL 82
0.0040
HIS 83
0.0047
GLY 84
0.0116
SER 85
0.0110
LYS 86
0.0100
THR 87
0.0116
HIS 88
0.0134
PRO 89
0.0134
PRO 90
0.0134
PRO 91
0.0135
GLY 92
0.0147
ASP 93
0.0154
LEU 94
0.0141
ILE 95
0.0123
TYR 96
0.0105
LYS 97
0.0112
ASN 98
0.0114
VAL 99
0.0092
GLY 100
0.0081
ALA 101
0.0098
PHE 102
0.0104
TYR 103
0.0083
ALA 104
0.0115
SER 105
0.0119
GLN 106
0.0151
GLY 107
0.0149
PHE 108
0.0105
VAL 109
0.0069
THR 110
0.0055
VAL 111
0.0032
ILE 112
0.0069
PRO 113
0.0071
ASP 114
0.0082
TYR 115
0.0078
ARG 116
0.0073
LYS 117
0.0047
LEU 118
0.0032
PRO 119
0.0045
GLY 120
0.0100
MET 121
0.0104
LYS 122
0.0111
TRP 123
0.0101
PRO 124
0.0080
ASP 125
0.0093
ALA 126
0.0067
PRO 127
0.0062
SER 128
0.0062
ASP 129
0.0068
ILE 130
0.0065
ALA 131
0.0061
SER 132
0.0045
ALA 133
0.0029
LEU 134
0.0015
THR 135
0.0021
PHE 136
0.0075
LEU 137
0.0057
VAL 138
0.0082
ALA 139
0.0113
HIS 140
0.0165
SER 141
0.0167
SER 142
0.0229
ASP 143
0.0218
VAL 144
0.0170
ASN 145
0.0212
ALA 146
0.0250
SER 147
0.0244
ALA 148
0.0205
PRO 149
0.0209
THR 150
0.0235
ALA 151
0.0266
ALA 152
0.0168
ASP 153
0.0148
VAL 154
0.0114
GLN 155
0.0091
ASN 156
0.0057
ILE 157
0.0029
PHE 158
0.0037
LEU 159
0.0037
VAL 160
0.0048
GLY 161
0.0044
HIS 162
0.0039
SER 163
0.0036
ALA 164
0.0034
GLY 165
0.0042
GLY 166
0.0029
ALA 167
0.0029
ILE 168
0.0046
ALA 169
0.0052
SER 170
0.0041
ASP 171
0.0047
VAL 172
0.0061
LEU 173
0.0069
LEU 174
0.0067
ALA 175
0.0071
PRO 176
0.0092
GLY 177
0.0081
LEU 178
0.0063
LEU 179
0.0056
PRO 180
0.0030
ALA 181
0.0027
ASN 182
0.0021
VAL 183
0.0014
ARG 184
0.0049
ARG 185
0.0020
SER 186
0.0015
VAL 187
0.0018
ARG 188
0.0014
GLY 189
0.0022
LEU 190
0.0036
ILE 191
0.0051
VAL 192
0.0024
PHE 193
0.0019
GLY 194
0.0023
GLY 195
0.0026
MET 196
0.0058
MET 197
0.0050
HIS 198
0.0090
TYR 199
0.0135
ARG 200
0.0185
GLY 201
0.0237
LEU 202
0.0199
GLU 203
0.0209
TYR 204
0.0127
PRO 205
0.0147
ILE 206
0.0145
PRO 207
0.0145
PRO 208
0.0161
PHE 209
0.0144
VAL 210
0.0112
LEU 211
0.0138
PRO 212
0.0178
GLY 213
0.0140
TYR 214
0.0112
TYR 215
0.0148
GLY 216
0.0254
THR 217
0.0346
ASP 218
0.0335
GLU 219
0.0344
ASP 220
0.0231
VAL 221
0.0177
ARG 222
0.0154
ALA 223
0.0141
HIS 224
0.0113
GLU 225
0.0077
PRO 226
0.0027
LEU 227
0.0046
GLY 228
0.0036
LEU 229
0.0039
LEU 230
0.0061
GLU 231
0.0053
SER 232
0.0064
ALA 233
0.0114
SER 234
0.0211
ASP 235
0.0275
GLU 236
0.0280
ILE 237
0.0182
VAL 238
0.0182
ARG 239
0.0255
GLY 240
0.0121
LEU 241
0.0094
PRO 242
0.0081
ASP 243
0.0076
VAL 244
0.0057
LEU 245
0.0048
MET 246
0.0038
VAL 247
0.0032
LEU 248
0.0044
SER 249
0.0051
GLU 250
0.0085
HIS 251
0.0083
ASP 252
0.0081
VAL 253
0.0113
ALA 254
0.0154
ALA 255
0.0145
MET 256
0.0099
ARG 257
0.0119
ALA 258
0.0144
ALA 259
0.0112
VAL 260
0.0089
THR 261
0.0134
ASP 262
0.0129
PHE 263
0.0085
ARG 264
0.0126
SER 265
0.0169
ALA 266
0.0143
LEU 267
0.0132
ALA 268
0.0206
GLU 269
0.0225
ARG 270
0.0200
THR 271
0.0221
GLY 272
0.0248
LYS 273
0.0231
ASP 274
0.0219
VAL 275
0.0163
PRO 276
0.0073
LEU 277
0.0064
LEU 278
0.0058
VAL 279
0.0058
ALA 280
0.0049
GLN 281
0.0072
GLY 282
0.0063
HIS 283
0.0024
ASN 284
0.0033
HIS 285
0.0027
ILE 286
0.0032
SER 287
0.0032
PRO 288
0.0057
HIS 289
0.0070
TYR 290
0.0091
ALA 291
0.0096
LEU 292
0.0100
SER 293
0.0122
SER 294
0.0129
GLY 295
0.0137
GLU 296
0.0123
GLY 297
0.0102
GLU 298
0.0095
GLU 299
0.0096
TRP 300
0.0069
GLY 301
0.0057
HIS 302
0.0068
ASP 303
0.0065
VAL 304
0.0063
ILE 305
0.0070
ARG 306
0.0078
TRP 307
0.0058
MET 308
0.0067
ARG 309
0.0086
ALA 310
0.0088
LYS 311
0.0067
LEU 312
0.0095
ALA 313
0.0137
SER 314
0.0145
GLY 315
0.0131
ASN 316
0.0235
ASN 8
0.0217
ALA 9
0.0153
ALA 10
0.0094
GLY 11
0.0151
THR 12
0.0165
ILE 13
0.0126
SER 14
0.0131
ASN 15
0.0140
ASP 16
0.0116
ILE 17
0.0095
LEU 18
0.0086
ALA 19
0.0082
GLN 20
0.0036
VAL 21
0.0033
THR 22
0.0017
PHE 23
0.0025
ALA 24
0.0037
ASN 25
0.0065
GLU 26
0.0073
ALA 27
0.0080
ILE 28
0.0109
TYR 29
0.0131
PRO 30
0.0158
LEU 31
0.0149
LEU 32
0.0142
GLU 33
0.0173
LYS 34
0.0183
ARG 35
0.0158
ARG 36
0.0169
ALA 37
0.0175
GLU 38
0.0149
ILE 39
0.0127
GLU 40
0.0139
ASN 41
0.0123
VAL 42
0.0080
THR 43
0.0050
ARG 44
0.0041
LYS 45
0.0052
THR 46
0.0083
PHE 47
0.0102
ARG 48
0.0069
TYR 49
0.0061
GLY 50
0.0080
ALA 51
0.0103
LEU 52
0.0102
PRO 53
0.0122
GLY 54
0.0108
SER 55
0.0084
GLU 56
0.0082
MET 57
0.0061
ASP 58
0.0055
VAL 59
0.0039
TYR 60
0.0045
TYR 61
0.0086
PRO 62
0.0147
SER 63
0.0167
SER 64
0.0324
THR 65
0.0541
PRO 66
0.0882
SER 67
0.0835
GLY 68
0.0511
LYS 69
0.0368
ALA 70
0.0240
PRO 71
0.0123
VAL 72
0.0047
LEU 73
0.0048
ALA 74
0.0034
PHE 75
0.0058
VAL 76
0.0066
HIS 77
0.0065
GLY 78
0.0050
GLY 79
0.0050
ALA 80
0.0008
TYR 81
0.0040
VAL 82
0.0041
HIS 83
0.0050
GLY 84
0.0116
SER 85
0.0110
LYS 86
0.0099
THR 87
0.0115
HIS 88
0.0132
PRO 89
0.0132
PRO 90
0.0132
PRO 91
0.0132
GLY 92
0.0142
ASP 93
0.0149
LEU 94
0.0137
ILE 95
0.0120
TYR 96
0.0103
LYS 97
0.0109
ASN 98
0.0112
VAL 99
0.0092
GLY 100
0.0080
ALA 101
0.0097
PHE 102
0.0103
TYR 103
0.0083
ALA 104
0.0115
SER 105
0.0119
GLN 106
0.0150
GLY 107
0.0148
PHE 108
0.0104
VAL 109
0.0069
THR 110
0.0056
VAL 111
0.0032
ILE 112
0.0069
PRO 113
0.0071
ASP 114
0.0081
TYR 115
0.0078
ARG 116
0.0075
LYS 117
0.0049
LEU 118
0.0034
PRO 119
0.0047
GLY 120
0.0104
MET 121
0.0106
LYS 122
0.0111
TRP 123
0.0101
PRO 124
0.0079
ASP 125
0.0093
ALA 126
0.0068
PRO 127
0.0062
SER 128
0.0061
ASP 129
0.0068
ILE 130
0.0065
ALA 131
0.0060
SER 132
0.0044
ALA 133
0.0028
LEU 134
0.0015
THR 135
0.0020
PHE 136
0.0072
LEU 137
0.0054
VAL 138
0.0079
ALA 139
0.0109
HIS 140
0.0160
SER 141
0.0162
SER 142
0.0223
ASP 143
0.0213
VAL 144
0.0165
ASN 145
0.0206
ALA 146
0.0244
SER 147
0.0239
ALA 148
0.0200
PRO 149
0.0205
THR 150
0.0231
ALA 151
0.0260
ALA 152
0.0164
ASP 153
0.0144
VAL 154
0.0111
GLN 155
0.0087
ASN 156
0.0055
ILE 157
0.0028
PHE 158
0.0038
LEU 159
0.0038
VAL 160
0.0048
GLY 161
0.0044
HIS 162
0.0040
SER 163
0.0037
ALA 164
0.0035
GLY 165
0.0043
GLY 166
0.0029
ALA 167
0.0029
ILE 168
0.0046
ALA 169
0.0051
SER 170
0.0040
ASP 171
0.0046
VAL 172
0.0061
LEU 173
0.0068
LEU 174
0.0066
ALA 175
0.0069
PRO 176
0.0089
GLY 177
0.0080
LEU 178
0.0063
LEU 179
0.0056
PRO 180
0.0031
ALA 181
0.0029
ASN 182
0.0022
VAL 183
0.0016
ARG 184
0.0049
ARG 185
0.0022
SER 186
0.0014
VAL 187
0.0020
ARG 188
0.0014
GLY 189
0.0023
LEU 190
0.0036
ILE 191
0.0051
VAL 192
0.0024
PHE 193
0.0019
GLY 194
0.0022
GLY 195
0.0026
MET 196
0.0055
MET 197
0.0048
HIS 198
0.0088
TYR 199
0.0132
ARG 200
0.0180
GLY 201
0.0230
LEU 202
0.0192
GLU 203
0.0201
TYR 204
0.0123
PRO 205
0.0141
ILE 206
0.0139
PRO 207
0.0139
PRO 208
0.0157
PHE 209
0.0140
VAL 210
0.0110
LEU 211
0.0135
PRO 212
0.0174
GLY 213
0.0139
TYR 214
0.0111
TYR 215
0.0146
GLY 216
0.0252
THR 217
0.0342
ASP 218
0.0330
GLU 219
0.0336
ASP 220
0.0226
VAL 221
0.0174
ARG 222
0.0151
ALA 223
0.0136
HIS 224
0.0110
GLU 225
0.0075
PRO 226
0.0027
LEU 227
0.0046
GLY 228
0.0037
LEU 229
0.0037
LEU 230
0.0059
GLU 231
0.0053
SER 232
0.0061
ALA 233
0.0109
SER 234
0.0204
ASP 235
0.0268
GLU 236
0.0274
ILE 237
0.0178
VAL 238
0.0177
ARG 239
0.0248
GLY 240
0.0120
LEU 241
0.0092
PRO 242
0.0080
ASP 243
0.0074
VAL 244
0.0056
LEU 245
0.0047
MET 246
0.0036
VAL 247
0.0030
LEU 248
0.0040
SER 249
0.0047
GLU 250
0.0079
HIS 251
0.0077
ASP 252
0.0076
VAL 253
0.0107
ALA 254
0.0146
ALA 255
0.0139
MET 256
0.0095
ARG 257
0.0113
ALA 258
0.0139
ALA 259
0.0108
VAL 260
0.0086
THR 261
0.0129
ASP 262
0.0125
PHE 263
0.0083
ARG 264
0.0122
SER 265
0.0164
ALA 266
0.0140
LEU 267
0.0128
ALA 268
0.0201
GLU 269
0.0220
ARG 270
0.0195
THR 271
0.0216
GLY 272
0.0243
LYS 273
0.0225
ASP 274
0.0212
VAL 275
0.0156
PRO 276
0.0070
LEU 277
0.0061
LEU 278
0.0055
VAL 279
0.0054
ALA 280
0.0046
GLN 281
0.0067
GLY 282
0.0059
HIS 283
0.0021
ASN 284
0.0029
HIS 285
0.0025
ILE 286
0.0031
SER 287
0.0031
PRO 288
0.0057
HIS 289
0.0069
TYR 290
0.0088
ALA 291
0.0093
LEU 292
0.0097
SER 293
0.0117
SER 294
0.0122
GLY 295
0.0129
GLU 296
0.0117
GLY 297
0.0097
GLU 298
0.0091
GLU 299
0.0091
TRP 300
0.0068
GLY 301
0.0056
HIS 302
0.0067
ASP 303
0.0064
VAL 304
0.0063
ILE 305
0.0070
ARG 306
0.0077
TRP 307
0.0057
MET 308
0.0066
ARG 309
0.0084
ALA 310
0.0086
LYS 311
0.0065
LEU 312
0.0092
ALA 313
0.0130
SER 314
0.0139
GLY 315
0.0125
ASN 316
0.0216
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.