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 = 0.0999
ASN 8
0.0071
ALA 9
0.0104
ALA 10
0.0082
GLY 11
0.0107
THR 12
0.0172
ILE 13
0.0146
SER 14
0.0141
ASN 15
0.0158
ASP 16
0.0163
ILE 17
0.0102
LEU 18
0.0103
ALA 19
0.0112
GLN 20
0.0077
VAL 21
0.0078
THR 22
0.0089
PHE 23
0.0065
ALA 24
0.0052
ASN 25
0.0106
GLU 26
0.0148
ALA 27
0.0133
ILE 28
0.0079
TYR 29
0.0085
PRO 30
0.0079
LEU 31
0.0088
LEU 32
0.0113
GLU 33
0.0126
LYS 34
0.0108
ARG 35
0.0143
ARG 36
0.0163
ALA 37
0.0191
GLU 38
0.0173
ILE 39
0.0159
GLU 40
0.0148
ASN 41
0.0159
VAL 42
0.0083
THR 43
0.0040
ARG 44
0.0071
LYS 45
0.0069
THR 46
0.0069
PHE 47
0.0059
ARG 48
0.0204
TYR 49
0.0147
GLY 50
0.0261
ALA 51
0.0377
LEU 52
0.0218
PRO 53
0.0228
GLY 54
0.0180
SER 55
0.0158
GLU 56
0.0125
MET 57
0.0085
ASP 58
0.0078
VAL 59
0.0048
TYR 60
0.0014
TYR 61
0.0022
PRO 62
0.0053
SER 63
0.0070
SER 64
0.0278
THR 65
0.0115
PRO 66
0.0107
SER 67
0.0195
GLY 68
0.0086
LYS 69
0.0061
ALA 70
0.0044
PRO 71
0.0095
VAL 72
0.0074
LEU 73
0.0070
ALA 74
0.0064
PHE 75
0.0073
VAL 76
0.0060
HIS 77
0.0070
GLY 78
0.0091
GLY 79
0.0102
ALA 80
0.0107
TYR 81
0.0107
VAL 82
0.0130
HIS 83
0.0136
GLY 84
0.0102
SER 85
0.0051
LYS 86
0.0017
THR 87
0.0029
HIS 88
0.0080
PRO 89
0.0130
PRO 90
0.0147
PRO 91
0.0144
GLY 92
0.0098
ASP 93
0.0090
LEU 94
0.0115
ILE 95
0.0126
TYR 96
0.0105
LYS 97
0.0105
ASN 98
0.0101
VAL 99
0.0104
GLY 100
0.0075
ALA 101
0.0085
PHE 102
0.0060
TYR 103
0.0047
ALA 104
0.0069
SER 105
0.0087
GLN 106
0.0073
GLY 107
0.0096
PHE 108
0.0042
VAL 109
0.0052
THR 110
0.0049
VAL 111
0.0060
ILE 112
0.0051
PRO 113
0.0026
ASP 114
0.0013
TYR 115
0.0025
ARG 116
0.0118
LYS 117
0.0127
LEU 118
0.0146
PRO 119
0.0154
GLY 120
0.0210
MET 121
0.0184
LYS 122
0.0168
TRP 123
0.0143
PRO 124
0.0120
ASP 125
0.0126
ALA 126
0.0096
PRO 127
0.0041
SER 128
0.0062
ASP 129
0.0042
ILE 130
0.0046
ALA 131
0.0046
SER 132
0.0103
ALA 133
0.0092
LEU 134
0.0101
THR 135
0.0091
PHE 136
0.0098
LEU 137
0.0099
VAL 138
0.0149
ALA 139
0.0135
HIS 140
0.0143
SER 141
0.0175
SER 142
0.0238
ASP 143
0.0184
VAL 144
0.0078
ASN 145
0.0166
ALA 146
0.0268
SER 147
0.0309
ALA 148
0.0103
PRO 149
0.0086
THR 150
0.0042
ALA 151
0.0084
ALA 152
0.0098
ASP 153
0.0081
VAL 154
0.0093
GLN 155
0.0075
ASN 156
0.0058
ILE 157
0.0059
PHE 158
0.0052
LEU 159
0.0062
VAL 160
0.0080
GLY 161
0.0077
HIS 162
0.0083
SER 163
0.0081
ALA 164
0.0076
GLY 165
0.0067
GLY 166
0.0068
ALA 167
0.0050
ILE 168
0.0042
ALA 169
0.0040
SER 170
0.0030
ASP 171
0.0017
VAL 172
0.0023
LEU 173
0.0026
LEU 174
0.0032
ALA 175
0.0053
PRO 176
0.0096
GLY 177
0.0100
LEU 178
0.0057
LEU 179
0.0072
PRO 180
0.0071
ALA 181
0.0072
ASN 182
0.0109
VAL 183
0.0097
ARG 184
0.0056
ARG 185
0.0072
SER 186
0.0083
VAL 187
0.0074
ARG 188
0.0036
GLY 189
0.0024
LEU 190
0.0030
ILE 191
0.0044
VAL 192
0.0054
PHE 193
0.0063
GLY 194
0.0063
GLY 195
0.0056
MET 196
0.0047
MET 197
0.0031
HIS 198
0.0056
TYR 199
0.0077
ARG 200
0.0160
GLY 201
0.0257
LEU 202
0.0169
GLU 203
0.0205
TYR 204
0.0092
PRO 205
0.0113
ILE 206
0.0102
PRO 207
0.0153
PRO 208
0.0153
PHE 209
0.0149
VAL 210
0.0143
LEU 211
0.0149
PRO 212
0.0176
GLY 213
0.0196
TYR 214
0.0163
TYR 215
0.0138
GLY 216
0.0214
THR 217
0.0094
ASP 218
0.0026
GLU 219
0.0128
ASP 220
0.0115
VAL 221
0.0067
ARG 222
0.0047
ALA 223
0.0096
HIS 224
0.0061
GLU 225
0.0044
PRO 226
0.0021
LEU 227
0.0008
GLY 228
0.0044
LEU 229
0.0043
LEU 230
0.0044
GLU 231
0.0045
SER 232
0.0114
ALA 233
0.0078
SER 234
0.0015
ASP 235
0.0044
GLU 236
0.0078
ILE 237
0.0062
VAL 238
0.0082
ARG 239
0.0077
GLY 240
0.0056
LEU 241
0.0033
PRO 242
0.0024
ASP 243
0.0037
VAL 244
0.0049
LEU 245
0.0047
MET 246
0.0051
VAL 247
0.0057
LEU 248
0.0087
SER 249
0.0072
GLU 250
0.0082
HIS 251
0.0071
ASP 252
0.0108
VAL 253
0.0096
ALA 254
0.0109
ALA 255
0.0102
MET 256
0.0075
ARG 257
0.0089
ALA 258
0.0091
ALA 259
0.0089
VAL 260
0.0059
THR 261
0.0075
ASP 262
0.0078
PHE 263
0.0056
ARG 264
0.0055
SER 265
0.0046
ALA 266
0.0071
LEU 267
0.0069
ALA 268
0.0090
GLU 269
0.0124
ARG 270
0.0115
THR 271
0.0101
GLY 272
0.0184
LYS 273
0.0149
ASP 274
0.0129
VAL 275
0.0094
PRO 276
0.0073
LEU 277
0.0068
LEU 278
0.0060
VAL 279
0.0062
ALA 280
0.0061
GLN 281
0.0051
GLY 282
0.0043
HIS 283
0.0041
ASN 284
0.0070
HIS 285
0.0082
ILE 286
0.0060
SER 287
0.0048
PRO 288
0.0071
HIS 289
0.0084
TYR 290
0.0073
ALA 291
0.0064
LEU 292
0.0091
SER 293
0.0107
SER 294
0.0083
GLY 295
0.0095
GLU 296
0.0102
GLY 297
0.0118
GLU 298
0.0095
GLU 299
0.0121
TRP 300
0.0100
GLY 301
0.0064
HIS 302
0.0093
ASP 303
0.0112
VAL 304
0.0100
ILE 305
0.0100
ARG 306
0.0157
TRP 307
0.0139
MET 308
0.0120
ARG 309
0.0168
ALA 310
0.0222
LYS 311
0.0180
LEU 312
0.0201
ALA 313
0.0189
SER 314
0.0279
GLY 315
0.0311
ASN 316
0.0523
ASN 8
0.0079
ALA 9
0.0115
ALA 10
0.0088
GLY 11
0.0126
THR 12
0.0178
ILE 13
0.0168
SER 14
0.0170
ASN 15
0.0194
ASP 16
0.0216
ILE 17
0.0153
LEU 18
0.0125
ALA 19
0.0147
GLN 20
0.0136
VAL 21
0.0109
THR 22
0.0115
PHE 23
0.0111
ALA 24
0.0100
ASN 25
0.0071
GLU 26
0.0107
ALA 27
0.0091
ILE 28
0.0029
TYR 29
0.0015
PRO 30
0.0057
LEU 31
0.0070
LEU 32
0.0083
GLU 33
0.0080
LYS 34
0.0152
ARG 35
0.0186
ARG 36
0.0120
ALA 37
0.0149
GLU 38
0.0163
ILE 39
0.0152
GLU 40
0.0136
ASN 41
0.0126
VAL 42
0.0061
THR 43
0.0044
ARG 44
0.0064
LYS 45
0.0077
THR 46
0.0076
PHE 47
0.0079
ARG 48
0.0161
TYR 49
0.0122
GLY 50
0.0276
ALA 51
0.0423
LEU 52
0.0318
PRO 53
0.0325
GLY 54
0.0227
SER 55
0.0153
GLU 56
0.0090
MET 57
0.0051
ASP 58
0.0050
VAL 59
0.0040
TYR 60
0.0027
TYR 61
0.0038
PRO 62
0.0054
SER 63
0.0057
SER 64
0.0059
THR 65
0.0071
PRO 66
0.0142
SER 67
0.0159
GLY 68
0.0070
LYS 69
0.0083
ALA 70
0.0090
PRO 71
0.0145
VAL 72
0.0132
LEU 73
0.0115
ALA 74
0.0110
PHE 75
0.0115
VAL 76
0.0081
HIS 77
0.0091
GLY 78
0.0110
GLY 79
0.0125
ALA 80
0.0132
TYR 81
0.0129
VAL 82
0.0155
HIS 83
0.0153
GLY 84
0.0100
SER 85
0.0052
LYS 86
0.0029
THR 87
0.0034
HIS 88
0.0074
PRO 89
0.0115
PRO 90
0.0142
PRO 91
0.0146
GLY 92
0.0062
ASP 93
0.0065
LEU 94
0.0088
ILE 95
0.0116
TYR 96
0.0121
LYS 97
0.0118
ASN 98
0.0115
VAL 99
0.0137
GLY 100
0.0118
ALA 101
0.0128
PHE 102
0.0099
TYR 103
0.0080
ALA 104
0.0120
SER 105
0.0142
GLN 106
0.0114
GLY 107
0.0129
PHE 108
0.0096
VAL 109
0.0107
THR 110
0.0094
VAL 111
0.0098
ILE 112
0.0062
PRO 113
0.0027
ASP 114
0.0016
TYR 115
0.0035
ARG 116
0.0144
LYS 117
0.0159
LEU 118
0.0188
PRO 119
0.0201
GLY 120
0.0276
MET 121
0.0236
LYS 122
0.0210
TRP 123
0.0171
PRO 124
0.0137
ASP 125
0.0154
ALA 126
0.0108
PRO 127
0.0034
SER 128
0.0044
ASP 129
0.0038
ILE 130
0.0046
ALA 131
0.0038
SER 132
0.0090
ALA 133
0.0087
LEU 134
0.0104
THR 135
0.0087
PHE 136
0.0068
LEU 137
0.0096
VAL 138
0.0178
ALA 139
0.0158
HIS 140
0.0185
SER 141
0.0239
SER 142
0.0362
ASP 143
0.0303
VAL 144
0.0094
ASN 145
0.0189
ALA 146
0.0322
SER 147
0.0344
ALA 148
0.0026
PRO 149
0.0025
THR 150
0.0061
ALA 151
0.0086
ALA 152
0.0160
ASP 153
0.0122
VAL 154
0.0148
GLN 155
0.0107
ASN 156
0.0159
ILE 157
0.0126
PHE 158
0.0095
LEU 159
0.0098
VAL 160
0.0112
GLY 161
0.0101
HIS 162
0.0107
SER 163
0.0098
ALA 164
0.0081
GLY 165
0.0079
GLY 166
0.0080
ALA 167
0.0046
ILE 168
0.0037
ALA 169
0.0058
SER 170
0.0055
ASP 171
0.0030
VAL 172
0.0057
LEU 173
0.0074
LEU 174
0.0039
ALA 175
0.0039
PRO 176
0.0055
GLY 177
0.0077
LEU 178
0.0048
LEU 179
0.0094
PRO 180
0.0119
ALA 181
0.0162
ASN 182
0.0151
VAL 183
0.0121
ARG 184
0.0105
ARG 185
0.0140
SER 186
0.0128
VAL 187
0.0149
ARG 188
0.0160
GLY 189
0.0104
LEU 190
0.0078
ILE 191
0.0107
VAL 192
0.0075
PHE 193
0.0090
GLY 194
0.0079
GLY 195
0.0057
MET 196
0.0051
MET 197
0.0027
HIS 198
0.0067
TYR 199
0.0101
ARG 200
0.0176
GLY 201
0.0279
LEU 202
0.0180
GLU 203
0.0214
TYR 204
0.0125
PRO 205
0.0152
ILE 206
0.0135
PRO 207
0.0187
PRO 208
0.0192
PHE 209
0.0184
VAL 210
0.0167
LEU 211
0.0178
PRO 212
0.0208
GLY 213
0.0229
TYR 214
0.0193
TYR 215
0.0164
GLY 216
0.0250
THR 217
0.0068
ASP 218
0.0108
GLU 219
0.0175
ASP 220
0.0127
VAL 221
0.0092
ARG 222
0.0065
ALA 223
0.0127
HIS 224
0.0090
GLU 225
0.0077
PRO 226
0.0049
LEU 227
0.0027
GLY 228
0.0077
LEU 229
0.0052
LEU 230
0.0056
GLU 231
0.0082
SER 232
0.0140
ALA 233
0.0061
SER 234
0.0041
ASP 235
0.0030
GLU 236
0.0085
ILE 237
0.0040
VAL 238
0.0061
ARG 239
0.0125
GLY 240
0.0049
LEU 241
0.0060
PRO 242
0.0061
ASP 243
0.0127
VAL 244
0.0142
LEU 245
0.0124
MET 246
0.0118
VAL 247
0.0109
LEU 248
0.0110
SER 249
0.0106
GLU 250
0.0118
HIS 251
0.0092
ASP 252
0.0137
VAL 253
0.0107
ALA 254
0.0099
ALA 255
0.0071
MET 256
0.0056
ARG 257
0.0071
ALA 258
0.0057
ALA 259
0.0073
VAL 260
0.0068
THR 261
0.0103
ASP 262
0.0097
PHE 263
0.0062
ARG 264
0.0116
SER 265
0.0080
ALA 266
0.0093
LEU 267
0.0073
ALA 268
0.0141
GLU 269
0.0222
ARG 270
0.0190
THR 271
0.0236
GLY 272
0.0258
LYS 273
0.0234
ASP 274
0.0216
VAL 275
0.0199
PRO 276
0.0164
LEU 277
0.0136
LEU 278
0.0110
VAL 279
0.0102
ALA 280
0.0117
GLN 281
0.0122
GLY 282
0.0111
HIS 283
0.0096
ASN 284
0.0126
HIS 285
0.0129
ILE 286
0.0111
SER 287
0.0107
PRO 288
0.0116
HIS 289
0.0117
TYR 290
0.0096
ALA 291
0.0092
LEU 292
0.0117
SER 293
0.0115
SER 294
0.0092
GLY 295
0.0064
GLU 296
0.0108
GLY 297
0.0133
GLU 298
0.0085
GLU 299
0.0094
TRP 300
0.0132
GLY 301
0.0047
HIS 302
0.0069
ASP 303
0.0135
VAL 304
0.0159
ILE 305
0.0142
ARG 306
0.0258
TRP 307
0.0252
MET 308
0.0216
ARG 309
0.0324
ALA 310
0.0439
LYS 311
0.0376
LEU 312
0.0415
ALA 313
0.0369
SER 314
0.0766
GLY 315
0.0797
ASN 316
0.0999
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.