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 = 0.0707
ASN 8
0.0084
ALA 9
0.0181
ALA 10
0.0194
GLY 11
0.0146
THR 12
0.0212
ILE 13
0.0119
SER 14
0.0088
ASN 15
0.0094
ASP 16
0.0096
ILE 17
0.0045
LEU 18
0.0142
ALA 19
0.0155
GLN 20
0.0039
VAL 21
0.0087
THR 22
0.0121
PHE 23
0.0069
ALA 24
0.0058
ASN 25
0.0108
GLU 26
0.0165
ALA 27
0.0150
ILE 28
0.0058
TYR 29
0.0053
PRO 30
0.0078
LEU 31
0.0053
LEU 32
0.0052
GLU 33
0.0072
LYS 34
0.0088
ARG 35
0.0073
ARG 36
0.0043
ALA 37
0.0071
GLU 38
0.0058
ILE 39
0.0031
GLU 40
0.0058
ASN 41
0.0096
VAL 42
0.0054
THR 43
0.0050
ARG 44
0.0021
LYS 45
0.0041
THR 46
0.0074
PHE 47
0.0099
ARG 48
0.0128
TYR 49
0.0091
GLY 50
0.0060
ALA 51
0.0083
LEU 52
0.0100
PRO 53
0.0153
GLY 54
0.0110
SER 55
0.0074
GLU 56
0.0082
MET 57
0.0058
ASP 58
0.0041
VAL 59
0.0042
TYR 60
0.0034
TYR 61
0.0045
PRO 62
0.0061
SER 63
0.0066
SER 64
0.0116
THR 65
0.0139
PRO 66
0.0236
SER 67
0.0192
GLY 68
0.0151
LYS 69
0.0129
ALA 70
0.0103
PRO 71
0.0090
VAL 72
0.0063
LEU 73
0.0052
ALA 74
0.0046
PHE 75
0.0042
VAL 76
0.0034
HIS 77
0.0042
GLY 78
0.0069
GLY 79
0.0086
ALA 80
0.0134
TYR 81
0.0076
VAL 82
0.0120
HIS 83
0.0137
GLY 84
0.0054
SER 85
0.0052
LYS 86
0.0060
THR 87
0.0067
HIS 88
0.0132
PRO 89
0.0149
PRO 90
0.0137
PRO 91
0.0118
GLY 92
0.0081
ASP 93
0.0092
LEU 94
0.0065
ILE 95
0.0078
TYR 96
0.0049
LYS 97
0.0050
ASN 98
0.0041
VAL 99
0.0063
GLY 100
0.0063
ALA 101
0.0068
PHE 102
0.0067
TYR 103
0.0067
ALA 104
0.0088
SER 105
0.0087
GLN 106
0.0089
GLY 107
0.0088
PHE 108
0.0077
VAL 109
0.0069
THR 110
0.0053
VAL 111
0.0041
ILE 112
0.0027
PRO 113
0.0037
ASP 114
0.0048
TYR 115
0.0047
ARG 116
0.0068
LYS 117
0.0085
LEU 118
0.0117
PRO 119
0.0146
GLY 120
0.0074
MET 121
0.0048
LYS 122
0.0026
TRP 123
0.0037
PRO 124
0.0056
ASP 125
0.0046
ALA 126
0.0043
PRO 127
0.0050
SER 128
0.0054
ASP 129
0.0053
ILE 130
0.0044
ALA 131
0.0072
SER 132
0.0059
ALA 133
0.0058
LEU 134
0.0067
THR 135
0.0080
PHE 136
0.0071
LEU 137
0.0071
VAL 138
0.0092
ALA 139
0.0102
HIS 140
0.0108
SER 141
0.0106
SER 142
0.0128
ASP 143
0.0114
VAL 144
0.0045
ASN 145
0.0018
ALA 146
0.0041
SER 147
0.0065
ALA 148
0.0092
PRO 149
0.0080
THR 150
0.0087
ALA 151
0.0099
ALA 152
0.0076
ASP 153
0.0061
VAL 154
0.0049
GLN 155
0.0040
ASN 156
0.0088
ILE 157
0.0078
PHE 158
0.0081
LEU 159
0.0064
VAL 160
0.0074
GLY 161
0.0080
HIS 162
0.0071
SER 163
0.0082
ALA 164
0.0076
GLY 165
0.0082
GLY 166
0.0078
ALA 167
0.0075
ILE 168
0.0025
ALA 169
0.0025
SER 170
0.0014
ASP 171
0.0029
VAL 172
0.0070
LEU 173
0.0059
LEU 174
0.0078
ALA 175
0.0093
PRO 176
0.0096
GLY 177
0.0097
LEU 178
0.0097
LEU 179
0.0088
PRO 180
0.0101
ALA 181
0.0095
ASN 182
0.0093
VAL 183
0.0082
ARG 184
0.0047
ARG 185
0.0017
SER 186
0.0045
VAL 187
0.0039
ARG 188
0.0121
GLY 189
0.0110
LEU 190
0.0095
ILE 191
0.0098
VAL 192
0.0110
PHE 193
0.0074
GLY 194
0.0067
GLY 195
0.0102
MET 196
0.0085
MET 197
0.0086
HIS 198
0.0062
TYR 199
0.0093
ARG 200
0.0267
GLY 201
0.0473
LEU 202
0.0279
GLU 203
0.0337
TYR 204
0.0131
PRO 205
0.0150
ILE 206
0.0103
PRO 207
0.0076
PRO 208
0.0218
PHE 209
0.0161
VAL 210
0.0094
LEU 211
0.0115
PRO 212
0.0050
GLY 213
0.0031
TYR 214
0.0034
TYR 215
0.0058
GLY 216
0.0096
THR 217
0.0096
ASP 218
0.0120
GLU 219
0.0141
ASP 220
0.0082
VAL 221
0.0079
ARG 222
0.0102
ALA 223
0.0117
HIS 224
0.0047
GLU 225
0.0042
PRO 226
0.0030
LEU 227
0.0035
GLY 228
0.0054
LEU 229
0.0033
LEU 230
0.0047
GLU 231
0.0047
SER 232
0.0186
ALA 233
0.0192
SER 234
0.0193
ASP 235
0.0191
GLU 236
0.0193
ILE 237
0.0183
VAL 238
0.0208
ARG 239
0.0192
GLY 240
0.0149
LEU 241
0.0118
PRO 242
0.0080
ASP 243
0.0068
VAL 244
0.0166
LEU 245
0.0150
MET 246
0.0143
VAL 247
0.0126
LEU 248
0.0076
SER 249
0.0040
GLU 250
0.0122
HIS 251
0.0109
ASP 252
0.0022
VAL 253
0.0035
ALA 254
0.0019
ALA 255
0.0027
MET 256
0.0046
ARG 257
0.0047
ALA 258
0.0085
ALA 259
0.0098
VAL 260
0.0114
THR 261
0.0126
ASP 262
0.0099
PHE 263
0.0096
ARG 264
0.0156
SER 265
0.0132
ALA 266
0.0095
LEU 267
0.0086
ALA 268
0.0085
GLU 269
0.0180
ARG 270
0.0104
THR 271
0.0227
GLY 272
0.0238
LYS 273
0.0151
ASP 274
0.0113
VAL 275
0.0158
PRO 276
0.0224
LEU 277
0.0191
LEU 278
0.0135
VAL 279
0.0123
ALA 280
0.0094
GLN 281
0.0178
GLY 282
0.0202
HIS 283
0.0123
ASN 284
0.0066
HIS 285
0.0052
ILE 286
0.0077
SER 287
0.0099
PRO 288
0.0065
HIS 289
0.0073
TYR 290
0.0073
ALA 291
0.0088
LEU 292
0.0086
SER 293
0.0098
SER 294
0.0094
GLY 295
0.0101
GLU 296
0.0146
GLY 297
0.0117
GLU 298
0.0116
GLU 299
0.0123
TRP 300
0.0066
GLY 301
0.0072
HIS 302
0.0072
ASP 303
0.0030
VAL 304
0.0041
ILE 305
0.0063
ARG 306
0.0034
TRP 307
0.0089
MET 308
0.0117
ARG 309
0.0111
ALA 310
0.0131
LYS 311
0.0178
LEU 312
0.0157
ALA 313
0.0122
SER 314
0.0252
GLY 315
0.0255
ASN 316
0.0180
ASN 8
0.0061
ALA 9
0.0107
ALA 10
0.0124
GLY 11
0.0066
THR 12
0.0122
ILE 13
0.0141
SER 14
0.0195
ASN 15
0.0239
ASP 16
0.0108
ILE 17
0.0202
LEU 18
0.0241
ALA 19
0.0168
GLN 20
0.0080
VAL 21
0.0132
THR 22
0.0153
PHE 23
0.0103
ALA 24
0.0044
ASN 25
0.0061
GLU 26
0.0048
ALA 27
0.0033
ILE 28
0.0097
TYR 29
0.0078
PRO 30
0.0078
LEU 31
0.0078
LEU 32
0.0110
GLU 33
0.0078
LYS 34
0.0133
ARG 35
0.0173
ARG 36
0.0191
ALA 37
0.0288
GLU 38
0.0308
ILE 39
0.0198
GLU 40
0.0142
ASN 41
0.0226
VAL 42
0.0132
THR 43
0.0067
ARG 44
0.0098
LYS 45
0.0095
THR 46
0.0095
PHE 47
0.0104
ARG 48
0.0080
TYR 49
0.0066
GLY 50
0.0074
ALA 51
0.0085
LEU 52
0.0065
PRO 53
0.0052
GLY 54
0.0049
SER 55
0.0053
GLU 56
0.0062
MET 57
0.0067
ASP 58
0.0079
VAL 59
0.0096
TYR 60
0.0101
TYR 61
0.0068
PRO 62
0.0056
SER 63
0.0049
SER 64
0.0387
THR 65
0.0200
PRO 66
0.0238
SER 67
0.0254
GLY 68
0.0114
LYS 69
0.0110
ALA 70
0.0105
PRO 71
0.0107
VAL 72
0.0081
LEU 73
0.0073
ALA 74
0.0068
PHE 75
0.0065
VAL 76
0.0023
HIS 77
0.0030
GLY 78
0.0105
GLY 79
0.0168
ALA 80
0.0286
TYR 81
0.0210
VAL 82
0.0379
HIS 83
0.0456
GLY 84
0.0064
SER 85
0.0067
LYS 86
0.0062
THR 87
0.0071
HIS 88
0.0100
PRO 89
0.0144
PRO 90
0.0111
PRO 91
0.0095
GLY 92
0.0015
ASP 93
0.0034
LEU 94
0.0066
ILE 95
0.0080
TYR 96
0.0084
LYS 97
0.0087
ASN 98
0.0089
VAL 99
0.0099
GLY 100
0.0127
ALA 101
0.0136
PHE 102
0.0123
TYR 103
0.0086
ALA 104
0.0118
SER 105
0.0145
GLN 106
0.0107
GLY 107
0.0074
PHE 108
0.0081
VAL 109
0.0086
THR 110
0.0100
VAL 111
0.0110
ILE 112
0.0055
PRO 113
0.0044
ASP 114
0.0048
TYR 115
0.0084
ARG 116
0.0268
LYS 117
0.0281
LEU 118
0.0299
PRO 119
0.0344
GLY 120
0.0238
MET 121
0.0199
LYS 122
0.0113
TRP 123
0.0084
PRO 124
0.0074
ASP 125
0.0104
ALA 126
0.0082
PRO 127
0.0050
SER 128
0.0042
ASP 129
0.0049
ILE 130
0.0036
ALA 131
0.0026
SER 132
0.0068
ALA 133
0.0071
LEU 134
0.0075
THR 135
0.0068
PHE 136
0.0101
LEU 137
0.0112
VAL 138
0.0110
ALA 139
0.0100
HIS 140
0.0122
SER 141
0.0166
SER 142
0.0159
ASP 143
0.0146
VAL 144
0.0184
ASN 145
0.0175
ALA 146
0.0177
SER 147
0.0153
ALA 148
0.0169
PRO 149
0.0115
THR 150
0.0094
ALA 151
0.0153
ALA 152
0.0137
ASP 153
0.0105
VAL 154
0.0099
GLN 155
0.0087
ASN 156
0.0082
ILE 157
0.0057
PHE 158
0.0052
LEU 159
0.0029
VAL 160
0.0075
GLY 161
0.0077
HIS 162
0.0080
SER 163
0.0099
ALA 164
0.0088
GLY 165
0.0080
GLY 166
0.0090
ALA 167
0.0095
ILE 168
0.0054
ALA 169
0.0053
SER 170
0.0057
ASP 171
0.0057
VAL 172
0.0059
LEU 173
0.0047
LEU 174
0.0046
ALA 175
0.0054
PRO 176
0.0040
GLY 177
0.0015
LEU 178
0.0029
LEU 179
0.0027
PRO 180
0.0082
ALA 181
0.0091
ASN 182
0.0078
VAL 183
0.0063
ARG 184
0.0071
ARG 185
0.0088
SER 186
0.0068
VAL 187
0.0069
ARG 188
0.0061
GLY 189
0.0058
LEU 190
0.0076
ILE 191
0.0090
VAL 192
0.0133
PHE 193
0.0110
GLY 194
0.0094
GLY 195
0.0119
MET 196
0.0112
MET 197
0.0075
HIS 198
0.0069
TYR 199
0.0107
ARG 200
0.0264
GLY 201
0.0425
LEU 202
0.0309
GLU 203
0.0417
TYR 204
0.0216
PRO 205
0.0216
ILE 206
0.0198
PRO 207
0.0388
PRO 208
0.0525
PHE 209
0.0397
VAL 210
0.0231
LEU 211
0.0181
PRO 212
0.0160
GLY 213
0.0060
TYR 214
0.0031
TYR 215
0.0121
GLY 216
0.0389
THR 217
0.0238
ASP 218
0.0377
GLU 219
0.0281
ASP 220
0.0054
VAL 221
0.0114
ARG 222
0.0113
ALA 223
0.0060
HIS 224
0.0040
GLU 225
0.0057
PRO 226
0.0046
LEU 227
0.0038
GLY 228
0.0073
LEU 229
0.0046
LEU 230
0.0036
GLU 231
0.0064
SER 232
0.0082
ALA 233
0.0079
SER 234
0.0085
ASP 235
0.0115
GLU 236
0.0089
ILE 237
0.0070
VAL 238
0.0098
ARG 239
0.0089
GLY 240
0.0100
LEU 241
0.0096
PRO 242
0.0102
ASP 243
0.0098
VAL 244
0.0167
LEU 245
0.0155
MET 246
0.0155
VAL 247
0.0143
LEU 248
0.0111
SER 249
0.0094
GLU 250
0.0061
HIS 251
0.0070
ASP 252
0.0104
VAL 253
0.0144
ALA 254
0.0134
ALA 255
0.0154
MET 256
0.0106
ARG 257
0.0061
ALA 258
0.0059
ALA 259
0.0077
VAL 260
0.0104
THR 261
0.0074
ASP 262
0.0047
PHE 263
0.0071
ARG 264
0.0145
SER 265
0.0100
ALA 266
0.0050
LEU 267
0.0089
ALA 268
0.0157
GLU 269
0.0110
ARG 270
0.0060
THR 271
0.0111
GLY 272
0.0193
LYS 273
0.0200
ASP 274
0.0263
VAL 275
0.0248
PRO 276
0.0215
LEU 277
0.0189
LEU 278
0.0157
VAL 279
0.0130
ALA 280
0.0054
GLN 281
0.0037
GLY 282
0.0034
HIS 283
0.0067
ASN 284
0.0061
HIS 285
0.0057
ILE 286
0.0033
SER 287
0.0035
PRO 288
0.0074
HIS 289
0.0076
TYR 290
0.0088
ALA 291
0.0084
LEU 292
0.0133
SER 293
0.0123
SER 294
0.0175
GLY 295
0.0221
GLU 296
0.0247
GLY 297
0.0168
GLU 298
0.0122
GLU 299
0.0078
TRP 300
0.0065
GLY 301
0.0085
HIS 302
0.0171
ASP 303
0.0163
VAL 304
0.0145
ILE 305
0.0149
ARG 306
0.0197
TRP 307
0.0177
MET 308
0.0153
ARG 309
0.0112
ALA 310
0.0178
LYS 311
0.0203
LEU 312
0.0246
ALA 313
0.0561
SER 314
0.0707
GLY 315
0.0507
ASN 316
0.0677
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.