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 = 0.0563
ASN 8
0.0206
ALA 9
0.0151
ALA 10
0.0185
GLY 11
0.0193
THR 12
0.0250
ILE 13
0.0213
SER 14
0.0227
ASN 15
0.0212
ASP 16
0.0143
ILE 17
0.0116
LEU 18
0.0114
ALA 19
0.0127
GLN 20
0.0116
VAL 21
0.0104
THR 22
0.0108
PHE 23
0.0110
ALA 24
0.0090
ASN 25
0.0075
GLU 26
0.0089
ALA 27
0.0109
ILE 28
0.0071
TYR 29
0.0081
PRO 30
0.0088
LEU 31
0.0070
LEU 32
0.0062
GLU 33
0.0091
LYS 34
0.0086
ARG 35
0.0063
ARG 36
0.0122
ALA 37
0.0132
GLU 38
0.0138
ILE 39
0.0135
GLU 40
0.0156
ASN 41
0.0148
VAL 42
0.0143
THR 43
0.0118
ARG 44
0.0138
LYS 45
0.0108
THR 46
0.0110
PHE 47
0.0107
ARG 48
0.0199
TYR 49
0.0150
GLY 50
0.0155
ALA 51
0.0187
LEU 52
0.0098
PRO 53
0.0130
GLY 54
0.0132
SER 55
0.0097
GLU 56
0.0102
MET 57
0.0107
ASP 58
0.0107
VAL 59
0.0110
TYR 60
0.0086
TYR 61
0.0066
PRO 62
0.0062
SER 63
0.0047
SER 64
0.0083
THR 65
0.0089
PRO 66
0.0094
SER 67
0.0108
GLY 68
0.0094
LYS 69
0.0062
ALA 70
0.0069
PRO 71
0.0071
VAL 72
0.0074
LEU 73
0.0050
ALA 74
0.0036
PHE 75
0.0028
VAL 76
0.0048
HIS 77
0.0044
GLY 78
0.0040
GLY 79
0.0046
ALA 80
0.0057
TYR 81
0.0075
VAL 82
0.0118
HIS 83
0.0154
GLY 84
0.0088
SER 85
0.0064
LYS 86
0.0049
THR 87
0.0051
HIS 88
0.0101
PRO 89
0.0126
PRO 90
0.0155
PRO 91
0.0161
GLY 92
0.0115
ASP 93
0.0102
LEU 94
0.0104
ILE 95
0.0100
TYR 96
0.0079
LYS 97
0.0083
ASN 98
0.0076
VAL 99
0.0077
GLY 100
0.0104
ALA 101
0.0074
PHE 102
0.0065
TYR 103
0.0085
ALA 104
0.0089
SER 105
0.0068
GLN 106
0.0089
GLY 107
0.0090
PHE 108
0.0045
VAL 109
0.0046
THR 110
0.0041
VAL 111
0.0058
ILE 112
0.0057
PRO 113
0.0036
ASP 114
0.0022
TYR 115
0.0007
ARG 116
0.0150
LYS 117
0.0145
LEU 118
0.0155
PRO 119
0.0192
GLY 120
0.0292
MET 121
0.0225
LYS 122
0.0168
TRP 123
0.0112
PRO 124
0.0116
ASP 125
0.0105
ALA 126
0.0052
PRO 127
0.0028
SER 128
0.0054
ASP 129
0.0023
ILE 130
0.0029
ALA 131
0.0054
SER 132
0.0058
ALA 133
0.0087
LEU 134
0.0071
THR 135
0.0039
PHE 136
0.0091
LEU 137
0.0106
VAL 138
0.0073
ALA 139
0.0044
HIS 140
0.0108
SER 141
0.0108
SER 142
0.0096
ASP 143
0.0127
VAL 144
0.0099
ASN 145
0.0108
ALA 146
0.0136
SER 147
0.0142
ALA 148
0.0057
PRO 149
0.0053
THR 150
0.0065
ALA 151
0.0087
ALA 152
0.0129
ASP 153
0.0104
VAL 154
0.0182
GLN 155
0.0206
ASN 156
0.0161
ILE 157
0.0140
PHE 158
0.0110
LEU 159
0.0102
VAL 160
0.0022
GLY 161
0.0021
HIS 162
0.0027
SER 163
0.0039
ALA 164
0.0032
GLY 165
0.0052
GLY 166
0.0046
ALA 167
0.0044
ILE 168
0.0061
ALA 169
0.0084
SER 170
0.0091
ASP 171
0.0084
VAL 172
0.0135
LEU 173
0.0112
LEU 174
0.0124
ALA 175
0.0127
PRO 176
0.0081
GLY 177
0.0063
LEU 178
0.0100
LEU 179
0.0098
PRO 180
0.0123
ALA 181
0.0205
ASN 182
0.0236
VAL 183
0.0213
ARG 184
0.0155
ARG 185
0.0242
SER 186
0.0303
VAL 187
0.0274
ARG 188
0.0109
GLY 189
0.0083
LEU 190
0.0074
ILE 191
0.0087
VAL 192
0.0021
PHE 193
0.0042
GLY 194
0.0061
GLY 195
0.0027
MET 196
0.0039
MET 197
0.0025
HIS 198
0.0040
TYR 199
0.0044
ARG 200
0.0217
GLY 201
0.0302
LEU 202
0.0174
GLU 203
0.0145
TYR 204
0.0100
PRO 205
0.0122
ILE 206
0.0097
PRO 207
0.0116
PRO 208
0.0137
PHE 209
0.0124
VAL 210
0.0086
LEU 211
0.0131
PRO 212
0.0168
GLY 213
0.0128
TYR 214
0.0074
TYR 215
0.0100
GLY 216
0.0370
THR 217
0.0287
ASP 218
0.0077
GLU 219
0.0354
ASP 220
0.0143
VAL 221
0.0073
ARG 222
0.0157
ALA 223
0.0197
HIS 224
0.0045
GLU 225
0.0057
PRO 226
0.0086
LEU 227
0.0073
GLY 228
0.0118
LEU 229
0.0129
LEU 230
0.0142
GLU 231
0.0134
SER 232
0.0177
ALA 233
0.0195
SER 234
0.0207
ASP 235
0.0209
GLU 236
0.0207
ILE 237
0.0229
VAL 238
0.0147
ARG 239
0.0101
GLY 240
0.0019
LEU 241
0.0058
PRO 242
0.0103
ASP 243
0.0120
VAL 244
0.0078
LEU 245
0.0060
MET 246
0.0066
VAL 247
0.0058
LEU 248
0.0137
SER 249
0.0165
GLU 250
0.0204
HIS 251
0.0174
ASP 252
0.0160
VAL 253
0.0127
ALA 254
0.0124
ALA 255
0.0091
MET 256
0.0083
ARG 257
0.0139
ALA 258
0.0120
ALA 259
0.0044
VAL 260
0.0025
THR 261
0.0037
ASP 262
0.0072
PHE 263
0.0072
ARG 264
0.0190
SER 265
0.0142
ALA 266
0.0135
LEU 267
0.0110
ALA 268
0.0128
GLU 269
0.0193
ARG 270
0.0140
THR 271
0.0237
GLY 272
0.0317
LYS 273
0.0186
ASP 274
0.0257
VAL 275
0.0265
PRO 276
0.0168
LEU 277
0.0140
LEU 278
0.0075
VAL 279
0.0145
ALA 280
0.0195
GLN 281
0.0247
GLY 282
0.0248
HIS 283
0.0185
ASN 284
0.0119
HIS 285
0.0119
ILE 286
0.0120
SER 287
0.0124
PRO 288
0.0047
HIS 289
0.0034
TYR 290
0.0019
ALA 291
0.0034
LEU 292
0.0052
SER 293
0.0035
SER 294
0.0042
GLY 295
0.0080
GLU 296
0.0175
GLY 297
0.0170
GLU 298
0.0133
GLU 299
0.0172
TRP 300
0.0122
GLY 301
0.0128
HIS 302
0.0137
ASP 303
0.0153
VAL 304
0.0111
ILE 305
0.0132
ARG 306
0.0126
TRP 307
0.0094
MET 308
0.0066
ARG 309
0.0055
ALA 310
0.0026
LYS 311
0.0041
LEU 312
0.0162
ALA 313
0.0202
SER 314
0.0251
GLY 315
0.0280
ASN 316
0.0277
ASN 8
0.0289
ALA 9
0.0162
ALA 10
0.0284
GLY 11
0.0102
THR 12
0.0243
ILE 13
0.0217
SER 14
0.0211
ASN 15
0.0189
ASP 16
0.0133
ILE 17
0.0120
LEU 18
0.0129
ALA 19
0.0147
GLN 20
0.0125
VAL 21
0.0127
THR 22
0.0131
PHE 23
0.0131
ALA 24
0.0103
ASN 25
0.0101
GLU 26
0.0108
ALA 27
0.0114
ILE 28
0.0065
TYR 29
0.0062
PRO 30
0.0078
LEU 31
0.0081
LEU 32
0.0046
GLU 33
0.0103
LYS 34
0.0148
ARG 35
0.0092
ARG 36
0.0063
ALA 37
0.0066
GLU 38
0.0030
ILE 39
0.0064
GLU 40
0.0098
ASN 41
0.0085
VAL 42
0.0094
THR 43
0.0084
ARG 44
0.0094
LYS 45
0.0075
THR 46
0.0067
PHE 47
0.0085
ARG 48
0.0146
TYR 49
0.0101
GLY 50
0.0112
ALA 51
0.0155
LEU 52
0.0145
PRO 53
0.0186
GLY 54
0.0179
SER 55
0.0126
GLU 56
0.0070
MET 57
0.0072
ASP 58
0.0073
VAL 59
0.0088
TYR 60
0.0074
TYR 61
0.0071
PRO 62
0.0079
SER 63
0.0054
SER 64
0.0208
THR 65
0.0105
PRO 66
0.0161
SER 67
0.0209
GLY 68
0.0111
LYS 69
0.0089
ALA 70
0.0089
PRO 71
0.0084
VAL 72
0.0059
LEU 73
0.0039
ALA 74
0.0036
PHE 75
0.0051
VAL 76
0.0107
HIS 77
0.0112
GLY 78
0.0116
GLY 79
0.0123
ALA 80
0.0096
TYR 81
0.0073
VAL 82
0.0161
HIS 83
0.0234
GLY 84
0.0197
SER 85
0.0141
LYS 86
0.0098
THR 87
0.0123
HIS 88
0.0129
PRO 89
0.0137
PRO 90
0.0143
PRO 91
0.0126
GLY 92
0.0108
ASP 93
0.0119
LEU 94
0.0117
ILE 95
0.0119
TYR 96
0.0097
LYS 97
0.0093
ASN 98
0.0086
VAL 99
0.0092
GLY 100
0.0066
ALA 101
0.0072
PHE 102
0.0070
TYR 103
0.0064
ALA 104
0.0069
SER 105
0.0084
GLN 106
0.0090
GLY 107
0.0079
PHE 108
0.0042
VAL 109
0.0028
THR 110
0.0025
VAL 111
0.0024
ILE 112
0.0075
PRO 113
0.0052
ASP 114
0.0042
TYR 115
0.0036
ARG 116
0.0143
LYS 117
0.0158
LEU 118
0.0198
PRO 119
0.0287
GLY 120
0.0349
MET 121
0.0255
LYS 122
0.0210
TRP 123
0.0189
PRO 124
0.0269
ASP 125
0.0181
ALA 126
0.0071
PRO 127
0.0198
SER 128
0.0193
ASP 129
0.0123
ILE 130
0.0151
ALA 131
0.0189
SER 132
0.0097
ALA 133
0.0133
LEU 134
0.0126
THR 135
0.0059
PHE 136
0.0072
LEU 137
0.0132
VAL 138
0.0153
ALA 139
0.0108
HIS 140
0.0076
SER 141
0.0111
SER 142
0.0062
ASP 143
0.0067
VAL 144
0.0080
ASN 145
0.0066
ALA 146
0.0076
SER 147
0.0081
ALA 148
0.0106
PRO 149
0.0101
THR 150
0.0111
ALA 151
0.0123
ALA 152
0.0122
ASP 153
0.0085
VAL 154
0.0174
GLN 155
0.0196
ASN 156
0.0148
ILE 157
0.0126
PHE 158
0.0104
LEU 159
0.0098
VAL 160
0.0066
GLY 161
0.0065
HIS 162
0.0062
SER 163
0.0064
ALA 164
0.0079
GLY 165
0.0091
GLY 166
0.0115
ALA 167
0.0102
ILE 168
0.0132
ALA 169
0.0159
SER 170
0.0187
ASP 171
0.0171
VAL 172
0.0233
LEU 173
0.0201
LEU 174
0.0216
ALA 175
0.0234
PRO 176
0.0207
GLY 177
0.0199
LEU 178
0.0220
LEU 179
0.0131
PRO 180
0.0159
ALA 181
0.0246
ASN 182
0.0344
VAL 183
0.0231
ARG 184
0.0118
ARG 185
0.0252
SER 186
0.0313
VAL 187
0.0295
ARG 188
0.0079
GLY 189
0.0074
LEU 190
0.0089
ILE 191
0.0122
VAL 192
0.0052
PHE 193
0.0022
GLY 194
0.0013
GLY 195
0.0019
MET 196
0.0038
MET 197
0.0012
HIS 198
0.0040
TYR 199
0.0047
ARG 200
0.0247
GLY 201
0.0334
LEU 202
0.0212
GLU 203
0.0178
TYR 204
0.0078
PRO 205
0.0117
ILE 206
0.0095
PRO 207
0.0127
PRO 208
0.0165
PHE 209
0.0140
VAL 210
0.0117
LEU 211
0.0178
PRO 212
0.0219
GLY 213
0.0176
TYR 214
0.0132
TYR 215
0.0159
GLY 216
0.0563
THR 217
0.0404
ASP 218
0.0182
GLU 219
0.0454
ASP 220
0.0172
VAL 221
0.0094
ARG 222
0.0211
ALA 223
0.0246
HIS 224
0.0047
GLU 225
0.0061
PRO 226
0.0072
LEU 227
0.0033
GLY 228
0.0087
LEU 229
0.0149
LEU 230
0.0113
GLU 231
0.0107
SER 232
0.0253
ALA 233
0.0218
SER 234
0.0247
ASP 235
0.0135
GLU 236
0.0144
ILE 237
0.0209
VAL 238
0.0136
ARG 239
0.0129
GLY 240
0.0131
LEU 241
0.0113
PRO 242
0.0136
ASP 243
0.0118
VAL 244
0.0128
LEU 245
0.0100
MET 246
0.0082
VAL 247
0.0055
LEU 248
0.0075
SER 249
0.0092
GLU 250
0.0125
HIS 251
0.0094
ASP 252
0.0096
VAL 253
0.0064
ALA 254
0.0063
ALA 255
0.0041
MET 256
0.0041
ARG 257
0.0092
ALA 258
0.0098
ALA 259
0.0063
VAL 260
0.0026
THR 261
0.0029
ASP 262
0.0054
PHE 263
0.0058
ARG 264
0.0142
SER 265
0.0136
ALA 266
0.0124
LEU 267
0.0100
ALA 268
0.0101
GLU 269
0.0180
ARG 270
0.0115
THR 271
0.0104
GLY 272
0.0126
LYS 273
0.0058
ASP 274
0.0168
VAL 275
0.0185
PRO 276
0.0162
LEU 277
0.0129
LEU 278
0.0074
VAL 279
0.0114
ALA 280
0.0144
GLN 281
0.0188
GLY 282
0.0186
HIS 283
0.0127
ASN 284
0.0090
HIS 285
0.0082
ILE 286
0.0086
SER 287
0.0093
PRO 288
0.0024
HIS 289
0.0022
TYR 290
0.0026
ALA 291
0.0021
LEU 292
0.0052
SER 293
0.0047
SER 294
0.0061
GLY 295
0.0093
GLU 296
0.0118
GLY 297
0.0119
GLU 298
0.0116
GLU 299
0.0139
TRP 300
0.0099
GLY 301
0.0069
HIS 302
0.0079
ASP 303
0.0085
VAL 304
0.0058
ILE 305
0.0046
ARG 306
0.0064
TRP 307
0.0045
MET 308
0.0039
ARG 309
0.0060
ALA 310
0.0099
LYS 311
0.0075
LEU 312
0.0164
ALA 313
0.0252
SER 314
0.0296
GLY 315
0.0269
ASN 316
0.0399
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.