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 = 0.0876
ASN 8
0.0876
ALA 9
0.0629
ALA 10
0.0348
GLY 11
0.0435
THR 12
0.0436
ILE 13
0.0282
SER 14
0.0237
ASN 15
0.0177
ASP 16
0.0044
ILE 17
0.0072
LEU 18
0.0105
ALA 19
0.0104
GLN 20
0.0159
VAL 21
0.0217
THR 22
0.0254
PHE 23
0.0267
ALA 24
0.0235
ASN 25
0.0255
GLU 26
0.0285
ALA 27
0.0258
ILE 28
0.0163
TYR 29
0.0140
PRO 30
0.0138
LEU 31
0.0121
LEU 32
0.0058
GLU 33
0.0044
LYS 34
0.0109
ARG 35
0.0099
ARG 36
0.0078
ALA 37
0.0144
GLU 38
0.0154
ILE 39
0.0099
GLU 40
0.0133
ASN 41
0.0163
VAL 42
0.0121
THR 43
0.0140
ARG 44
0.0142
LYS 45
0.0163
THR 46
0.0166
PHE 47
0.0180
ARG 48
0.0162
TYR 49
0.0142
GLY 50
0.0155
ALA 51
0.0176
LEU 52
0.0096
PRO 53
0.0096
GLY 54
0.0083
SER 55
0.0091
GLU 56
0.0107
MET 57
0.0092
ASP 58
0.0091
VAL 59
0.0091
TYR 60
0.0073
TYR 61
0.0078
PRO 62
0.0068
SER 63
0.0122
SER 64
0.0079
THR 65
0.0105
PRO 66
0.0238
SER 67
0.0281
GLY 68
0.0106
LYS 69
0.0098
ALA 70
0.0061
PRO 71
0.0067
VAL 72
0.0041
LEU 73
0.0039
ALA 74
0.0044
PHE 75
0.0043
VAL 76
0.0051
HIS 77
0.0051
GLY 78
0.0056
GLY 79
0.0053
ALA 80
0.0072
TYR 81
0.0063
VAL 82
0.0070
HIS 83
0.0082
GLY 84
0.0039
SER 85
0.0031
LYS 86
0.0024
THR 87
0.0016
HIS 88
0.0100
PRO 89
0.0131
PRO 90
0.0133
PRO 91
0.0126
GLY 92
0.0112
ASP 93
0.0094
LEU 94
0.0047
ILE 95
0.0067
TYR 96
0.0040
LYS 97
0.0037
ASN 98
0.0031
VAL 99
0.0029
GLY 100
0.0033
ALA 101
0.0048
PHE 102
0.0044
TYR 103
0.0028
ALA 104
0.0042
SER 105
0.0072
GLN 106
0.0063
GLY 107
0.0035
PHE 108
0.0024
VAL 109
0.0034
THR 110
0.0027
VAL 111
0.0049
ILE 112
0.0024
PRO 113
0.0023
ASP 114
0.0021
TYR 115
0.0023
ARG 116
0.0051
LYS 117
0.0079
LEU 118
0.0100
PRO 119
0.0112
GLY 120
0.0121
MET 121
0.0092
LYS 122
0.0069
TRP 123
0.0053
PRO 124
0.0027
ASP 125
0.0028
ALA 126
0.0041
PRO 127
0.0041
SER 128
0.0036
ASP 129
0.0018
ILE 130
0.0028
ALA 131
0.0054
SER 132
0.0102
ALA 133
0.0079
LEU 134
0.0092
THR 135
0.0140
PHE 136
0.0184
LEU 137
0.0146
VAL 138
0.0182
ALA 139
0.0234
HIS 140
0.0266
SER 141
0.0232
SER 142
0.0264
ASP 143
0.0268
VAL 144
0.0211
ASN 145
0.0207
ALA 146
0.0265
SER 147
0.0256
ALA 148
0.0189
PRO 149
0.0148
THR 150
0.0094
ALA 151
0.0129
ALA 152
0.0089
ASP 153
0.0100
VAL 154
0.0121
GLN 155
0.0136
ASN 156
0.0075
ILE 157
0.0060
PHE 158
0.0063
LEU 159
0.0060
VAL 160
0.0066
GLY 161
0.0074
HIS 162
0.0076
SER 163
0.0081
ALA 164
0.0064
GLY 165
0.0074
GLY 166
0.0068
ALA 167
0.0067
ILE 168
0.0063
ALA 169
0.0069
SER 170
0.0067
ASP 171
0.0064
VAL 172
0.0073
LEU 173
0.0067
LEU 174
0.0064
ALA 175
0.0073
PRO 176
0.0073
GLY 177
0.0038
LEU 178
0.0033
LEU 179
0.0045
PRO 180
0.0141
ALA 181
0.0168
ASN 182
0.0176
VAL 183
0.0128
ARG 184
0.0076
ARG 185
0.0139
SER 186
0.0117
VAL 187
0.0068
ARG 188
0.0078
GLY 189
0.0077
LEU 190
0.0076
ILE 191
0.0076
VAL 192
0.0073
PHE 193
0.0070
GLY 194
0.0062
GLY 195
0.0075
MET 196
0.0066
MET 197
0.0068
HIS 198
0.0071
TYR 199
0.0073
ARG 200
0.0085
GLY 201
0.0099
LEU 202
0.0095
GLU 203
0.0112
TYR 204
0.0101
PRO 205
0.0117
ILE 206
0.0095
PRO 207
0.0083
PRO 208
0.0086
PHE 209
0.0075
VAL 210
0.0081
LEU 211
0.0072
PRO 212
0.0071
GLY 213
0.0071
TYR 214
0.0067
TYR 215
0.0059
GLY 216
0.0072
THR 217
0.0072
ASP 218
0.0082
GLU 219
0.0071
ASP 220
0.0064
VAL 221
0.0068
ARG 222
0.0069
ALA 223
0.0066
HIS 224
0.0062
GLU 225
0.0060
PRO 226
0.0066
LEU 227
0.0065
GLY 228
0.0059
LEU 229
0.0072
LEU 230
0.0075
GLU 231
0.0075
SER 232
0.0083
ALA 233
0.0118
SER 234
0.0208
ASP 235
0.0245
GLU 236
0.0260
ILE 237
0.0164
VAL 238
0.0114
ARG 239
0.0184
GLY 240
0.0088
LEU 241
0.0071
PRO 242
0.0072
ASP 243
0.0057
VAL 244
0.0076
LEU 245
0.0069
MET 246
0.0065
VAL 247
0.0068
LEU 248
0.0067
SER 249
0.0083
GLU 250
0.0102
HIS 251
0.0117
ASP 252
0.0064
VAL 253
0.0046
ALA 254
0.0042
ALA 255
0.0068
MET 256
0.0051
ARG 257
0.0045
ALA 258
0.0057
ALA 259
0.0068
VAL 260
0.0057
THR 261
0.0062
ASP 262
0.0071
PHE 263
0.0076
ARG 264
0.0080
SER 265
0.0099
ALA 266
0.0111
LEU 267
0.0111
ALA 268
0.0137
GLU 269
0.0151
ARG 270
0.0153
THR 271
0.0157
GLY 272
0.0173
LYS 273
0.0142
ASP 274
0.0116
VAL 275
0.0086
PRO 276
0.0059
LEU 277
0.0059
LEU 278
0.0065
VAL 279
0.0071
ALA 280
0.0101
GLN 281
0.0110
GLY 282
0.0140
HIS 283
0.0131
ASN 284
0.0127
HIS 285
0.0109
ILE 286
0.0150
SER 287
0.0168
PRO 288
0.0107
HIS 289
0.0093
TYR 290
0.0111
ALA 291
0.0101
LEU 292
0.0057
SER 293
0.0052
SER 294
0.0099
GLY 295
0.0144
GLU 296
0.0156
GLY 297
0.0148
GLU 298
0.0080
GLU 299
0.0076
TRP 300
0.0095
GLY 301
0.0076
HIS 302
0.0077
ASP 303
0.0089
VAL 304
0.0082
ILE 305
0.0077
ARG 306
0.0087
TRP 307
0.0088
MET 308
0.0077
ARG 309
0.0081
ALA 310
0.0095
LYS 311
0.0087
LEU 312
0.0080
ALA 313
0.0088
SER 314
0.0103
GLY 315
0.0100
ASN 316
0.0475
ASN 8
0.0813
ALA 9
0.0571
ALA 10
0.0321
GLY 11
0.0392
THR 12
0.0383
ILE 13
0.0246
SER 14
0.0201
ASN 15
0.0142
ASP 16
0.0027
ILE 17
0.0072
LEU 18
0.0104
ALA 19
0.0100
GLN 20
0.0153
VAL 21
0.0203
THR 22
0.0233
PHE 23
0.0242
ALA 24
0.0217
ASN 25
0.0228
GLU 26
0.0251
ALA 27
0.0229
ILE 28
0.0150
TYR 29
0.0119
PRO 30
0.0122
LEU 31
0.0115
LEU 32
0.0060
GLU 33
0.0053
LYS 34
0.0129
ARG 35
0.0119
ARG 36
0.0101
ALA 37
0.0168
GLU 38
0.0174
ILE 39
0.0113
GLU 40
0.0153
ASN 41
0.0189
VAL 42
0.0142
THR 43
0.0164
ARG 44
0.0160
LYS 45
0.0187
THR 46
0.0192
PHE 47
0.0211
ARG 48
0.0192
TYR 49
0.0172
GLY 50
0.0196
ALA 51
0.0225
LEU 52
0.0127
PRO 53
0.0125
GLY 54
0.0101
SER 55
0.0110
GLU 56
0.0131
MET 57
0.0111
ASP 58
0.0105
VAL 59
0.0103
TYR 60
0.0080
TYR 61
0.0081
PRO 62
0.0075
SER 63
0.0140
SER 64
0.0116
THR 65
0.0103
PRO 66
0.0175
SER 67
0.0207
GLY 68
0.0075
LYS 69
0.0086
ALA 70
0.0062
PRO 71
0.0081
VAL 72
0.0060
LEU 73
0.0060
ALA 74
0.0063
PHE 75
0.0059
VAL 76
0.0063
HIS 77
0.0055
GLY 78
0.0059
GLY 79
0.0051
ALA 80
0.0057
TYR 81
0.0049
VAL 82
0.0054
HIS 83
0.0061
GLY 84
0.0042
SER 85
0.0030
LYS 86
0.0025
THR 87
0.0012
HIS 88
0.0082
PRO 89
0.0104
PRO 90
0.0099
PRO 91
0.0095
GLY 92
0.0092
ASP 93
0.0074
LEU 94
0.0033
ILE 95
0.0058
TYR 96
0.0038
LYS 97
0.0038
ASN 98
0.0030
VAL 99
0.0029
GLY 100
0.0031
ALA 101
0.0044
PHE 102
0.0042
TYR 103
0.0027
ALA 104
0.0036
SER 105
0.0069
GLN 106
0.0068
GLY 107
0.0041
PHE 108
0.0033
VAL 109
0.0033
THR 110
0.0029
VAL 111
0.0059
ILE 112
0.0032
PRO 113
0.0037
ASP 114
0.0021
TYR 115
0.0029
ARG 116
0.0032
LYS 117
0.0067
LEU 118
0.0093
PRO 119
0.0105
GLY 120
0.0103
MET 121
0.0080
LYS 122
0.0065
TRP 123
0.0058
PRO 124
0.0030
ASP 125
0.0025
ALA 126
0.0039
PRO 127
0.0051
SER 128
0.0056
ASP 129
0.0037
ILE 130
0.0049
ALA 131
0.0078
SER 132
0.0129
ALA 133
0.0097
LEU 134
0.0116
THR 135
0.0170
PHE 136
0.0218
LEU 137
0.0167
VAL 138
0.0211
ALA 139
0.0273
HIS 140
0.0304
SER 141
0.0257
SER 142
0.0291
ASP 143
0.0300
VAL 144
0.0234
ASN 145
0.0221
ALA 146
0.0289
SER 147
0.0279
ALA 148
0.0202
PRO 149
0.0161
THR 150
0.0086
ALA 151
0.0122
ALA 152
0.0088
ASP 153
0.0108
VAL 154
0.0136
GLN 155
0.0160
ASN 156
0.0099
ILE 157
0.0087
PHE 158
0.0090
LEU 159
0.0085
VAL 160
0.0081
GLY 161
0.0084
HIS 162
0.0085
SER 163
0.0085
ALA 164
0.0067
GLY 165
0.0082
GLY 166
0.0073
ALA 167
0.0067
ILE 168
0.0070
ALA 169
0.0079
SER 170
0.0072
ASP 171
0.0071
VAL 172
0.0091
LEU 173
0.0081
LEU 174
0.0071
ALA 175
0.0085
PRO 176
0.0080
GLY 177
0.0048
LEU 178
0.0052
LEU 179
0.0066
PRO 180
0.0172
ALA 181
0.0203
ASN 182
0.0211
VAL 183
0.0155
ARG 184
0.0100
ARG 185
0.0172
SER 186
0.0145
VAL 187
0.0095
ARG 188
0.0101
GLY 189
0.0099
LEU 190
0.0097
ILE 191
0.0096
VAL 192
0.0075
PHE 193
0.0076
GLY 194
0.0066
GLY 195
0.0072
MET 196
0.0047
MET 197
0.0053
HIS 198
0.0058
TYR 199
0.0058
ARG 200
0.0075
GLY 201
0.0081
LEU 202
0.0070
GLU 203
0.0080
TYR 204
0.0074
PRO 205
0.0088
ILE 206
0.0074
PRO 207
0.0069
PRO 208
0.0080
PHE 209
0.0073
VAL 210
0.0072
LEU 211
0.0067
PRO 212
0.0075
GLY 213
0.0073
TYR 214
0.0069
TYR 215
0.0068
GLY 216
0.0096
THR 217
0.0101
ASP 218
0.0096
GLU 219
0.0105
ASP 220
0.0087
VAL 221
0.0076
ARG 222
0.0078
ALA 223
0.0084
HIS 224
0.0070
GLU 225
0.0057
PRO 226
0.0061
LEU 227
0.0060
GLY 228
0.0062
LEU 229
0.0082
LEU 230
0.0085
GLU 231
0.0097
SER 232
0.0116
ALA 233
0.0151
SER 234
0.0274
ASP 235
0.0325
GLU 236
0.0341
ILE 237
0.0208
VAL 238
0.0146
ARG 239
0.0233
GLY 240
0.0115
LEU 241
0.0088
PRO 242
0.0092
ASP 243
0.0069
VAL 244
0.0078
LEU 245
0.0072
MET 246
0.0066
VAL 247
0.0073
LEU 248
0.0065
SER 249
0.0090
GLU 250
0.0105
HIS 251
0.0117
ASP 252
0.0071
VAL 253
0.0045
ALA 254
0.0037
ALA 255
0.0051
MET 256
0.0037
ARG 257
0.0038
ALA 258
0.0046
ALA 259
0.0050
VAL 260
0.0040
THR 261
0.0055
ASP 262
0.0066
PHE 263
0.0066
ARG 264
0.0076
SER 265
0.0112
ALA 266
0.0126
LEU 267
0.0119
ALA 268
0.0157
GLU 269
0.0189
ARG 270
0.0193
THR 271
0.0187
GLY 272
0.0202
LYS 273
0.0151
ASP 274
0.0115
VAL 275
0.0073
PRO 276
0.0047
LEU 277
0.0053
LEU 278
0.0067
VAL 279
0.0075
ALA 280
0.0104
GLN 281
0.0114
GLY 282
0.0142
HIS 283
0.0134
ASN 284
0.0130
HIS 285
0.0115
ILE 286
0.0149
SER 287
0.0165
PRO 288
0.0112
HIS 289
0.0097
TYR 290
0.0109
ALA 291
0.0100
LEU 292
0.0059
SER 293
0.0052
SER 294
0.0098
GLY 295
0.0144
GLU 296
0.0151
GLY 297
0.0147
GLU 298
0.0083
GLU 299
0.0082
TRP 300
0.0103
GLY 301
0.0083
HIS 302
0.0082
ASP 303
0.0097
VAL 304
0.0094
ILE 305
0.0085
ARG 306
0.0093
TRP 307
0.0097
MET 308
0.0087
ARG 309
0.0080
ALA 310
0.0091
LYS 311
0.0085
LEU 312
0.0068
ALA 313
0.0073
SER 314
0.0127
GLY 315
0.0144
ASN 316
0.0873
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.