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 = 0.0501
ASN 8
0.0122
ALA 9
0.0148
ALA 10
0.0171
GLY 11
0.0130
THR 12
0.0051
ILE 13
0.0087
SER 14
0.0143
ASN 15
0.0146
ASP 16
0.0079
ILE 17
0.0140
LEU 18
0.0149
ALA 19
0.0133
GLN 20
0.0136
VAL 21
0.0176
THR 22
0.0176
PHE 23
0.0174
ALA 24
0.0180
ASN 25
0.0189
GLU 26
0.0200
ALA 27
0.0218
ILE 28
0.0161
TYR 29
0.0143
PRO 30
0.0122
LEU 31
0.0092
LEU 32
0.0040
GLU 33
0.0066
LYS 34
0.0104
ARG 35
0.0110
ARG 36
0.0194
ALA 37
0.0287
GLU 38
0.0320
ILE 39
0.0228
GLU 40
0.0161
ASN 41
0.0196
VAL 42
0.0175
THR 43
0.0093
ARG 44
0.0053
LYS 45
0.0049
THR 46
0.0051
PHE 47
0.0045
ARG 48
0.0032
TYR 49
0.0069
GLY 50
0.0018
ALA 51
0.0097
LEU 52
0.0131
PRO 53
0.0209
GLY 54
0.0188
SER 55
0.0076
GLU 56
0.0058
MET 57
0.0069
ASP 58
0.0068
VAL 59
0.0066
TYR 60
0.0084
TYR 61
0.0082
PRO 62
0.0096
SER 63
0.0079
SER 64
0.0405
THR 65
0.0175
PRO 66
0.0092
SER 67
0.0243
GLY 68
0.0068
LYS 69
0.0065
ALA 70
0.0058
PRO 71
0.0061
VAL 72
0.0043
LEU 73
0.0034
ALA 74
0.0033
PHE 75
0.0035
VAL 76
0.0052
HIS 77
0.0056
GLY 78
0.0055
GLY 79
0.0056
ALA 80
0.0037
TYR 81
0.0031
VAL 82
0.0050
HIS 83
0.0076
GLY 84
0.0096
SER 85
0.0097
LYS 86
0.0098
THR 87
0.0085
HIS 88
0.0137
PRO 89
0.0127
PRO 90
0.0122
PRO 91
0.0124
GLY 92
0.0105
ASP 93
0.0099
LEU 94
0.0084
ILE 95
0.0113
TYR 96
0.0088
LYS 97
0.0083
ASN 98
0.0065
VAL 99
0.0081
GLY 100
0.0131
ALA 101
0.0130
PHE 102
0.0094
TYR 103
0.0092
ALA 104
0.0130
SER 105
0.0129
GLN 106
0.0113
GLY 107
0.0114
PHE 108
0.0084
VAL 109
0.0085
THR 110
0.0085
VAL 111
0.0087
ILE 112
0.0050
PRO 113
0.0045
ASP 114
0.0049
TYR 115
0.0053
ARG 116
0.0096
LYS 117
0.0086
LEU 118
0.0079
PRO 119
0.0091
GLY 120
0.0144
MET 121
0.0115
LYS 122
0.0096
TRP 123
0.0078
PRO 124
0.0096
ASP 125
0.0103
ALA 126
0.0068
PRO 127
0.0040
SER 128
0.0058
ASP 129
0.0066
ILE 130
0.0052
ALA 131
0.0049
SER 132
0.0141
ALA 133
0.0119
LEU 134
0.0113
THR 135
0.0136
PHE 136
0.0237
LEU 137
0.0175
VAL 138
0.0190
ALA 139
0.0250
HIS 140
0.0346
SER 141
0.0304
SER 142
0.0334
ASP 143
0.0306
VAL 144
0.0191
ASN 145
0.0272
ALA 146
0.0322
SER 147
0.0359
ALA 148
0.0078
PRO 149
0.0061
THR 150
0.0092
ALA 151
0.0132
ALA 152
0.0134
ASP 153
0.0056
VAL 154
0.0018
GLN 155
0.0081
ASN 156
0.0057
ILE 157
0.0056
PHE 158
0.0052
LEU 159
0.0063
VAL 160
0.0060
GLY 161
0.0052
HIS 162
0.0044
SER 163
0.0046
ALA 164
0.0024
GLY 165
0.0039
GLY 166
0.0035
ALA 167
0.0016
ILE 168
0.0047
ALA 169
0.0049
SER 170
0.0062
ASP 171
0.0063
VAL 172
0.0120
LEU 173
0.0129
LEU 174
0.0124
ALA 175
0.0100
PRO 176
0.0087
GLY 177
0.0082
LEU 178
0.0098
LEU 179
0.0117
PRO 180
0.0158
ALA 181
0.0284
ASN 182
0.0252
VAL 183
0.0128
ARG 184
0.0189
ARG 185
0.0240
SER 186
0.0169
VAL 187
0.0163
ARG 188
0.0088
GLY 189
0.0090
LEU 190
0.0101
ILE 191
0.0106
VAL 192
0.0079
PHE 193
0.0049
GLY 194
0.0033
GLY 195
0.0043
MET 196
0.0096
MET 197
0.0088
HIS 198
0.0094
TYR 199
0.0107
ARG 200
0.0118
GLY 201
0.0145
LEU 202
0.0180
GLU 203
0.0222
TYR 204
0.0148
PRO 205
0.0156
ILE 206
0.0113
PRO 207
0.0073
PRO 208
0.0044
PHE 209
0.0077
VAL 210
0.0061
LEU 211
0.0023
PRO 212
0.0059
GLY 213
0.0062
TYR 214
0.0041
TYR 215
0.0041
GLY 216
0.0157
THR 217
0.0205
ASP 218
0.0275
GLU 219
0.0119
ASP 220
0.0094
VAL 221
0.0126
ARG 222
0.0175
ALA 223
0.0193
HIS 224
0.0093
GLU 225
0.0094
PRO 226
0.0109
LEU 227
0.0130
GLY 228
0.0174
LEU 229
0.0152
LEU 230
0.0189
GLU 231
0.0204
SER 232
0.0234
ALA 233
0.0169
SER 234
0.0178
ASP 235
0.0209
GLU 236
0.0156
ILE 237
0.0158
VAL 238
0.0218
ARG 239
0.0313
GLY 240
0.0284
LEU 241
0.0230
PRO 242
0.0183
ASP 243
0.0097
VAL 244
0.0123
LEU 245
0.0116
MET 246
0.0105
VAL 247
0.0097
LEU 248
0.0073
SER 249
0.0093
GLU 250
0.0134
HIS 251
0.0141
ASP 252
0.0126
VAL 253
0.0149
ALA 254
0.0156
ALA 255
0.0183
MET 256
0.0123
ARG 257
0.0114
ALA 258
0.0097
ALA 259
0.0089
VAL 260
0.0124
THR 261
0.0109
ASP 262
0.0090
PHE 263
0.0117
ARG 264
0.0215
SER 265
0.0226
ALA 266
0.0219
LEU 267
0.0196
ALA 268
0.0237
GLU 269
0.0351
ARG 270
0.0189
THR 271
0.0154
GLY 272
0.0479
LYS 273
0.0344
ASP 274
0.0290
VAL 275
0.0173
PRO 276
0.0144
LEU 277
0.0105
LEU 278
0.0074
VAL 279
0.0048
ALA 280
0.0113
GLN 281
0.0144
GLY 282
0.0153
HIS 283
0.0122
ASN 284
0.0124
HIS 285
0.0130
ILE 286
0.0140
SER 287
0.0152
PRO 288
0.0092
HIS 289
0.0099
TYR 290
0.0098
ALA 291
0.0082
LEU 292
0.0039
SER 293
0.0039
SER 294
0.0048
GLY 295
0.0053
GLU 296
0.0062
GLY 297
0.0058
GLU 298
0.0057
GLU 299
0.0098
TRP 300
0.0071
GLY 301
0.0029
HIS 302
0.0072
ASP 303
0.0063
VAL 304
0.0046
ILE 305
0.0052
ARG 306
0.0080
TRP 307
0.0054
MET 308
0.0039
ARG 309
0.0063
ALA 310
0.0064
LYS 311
0.0041
LEU 312
0.0046
ALA 313
0.0099
SER 314
0.0125
GLY 315
0.0090
ASN 316
0.0140
ASN 8
0.0055
ALA 9
0.0116
ALA 10
0.0143
GLY 11
0.0104
THR 12
0.0049
ILE 13
0.0084
SER 14
0.0138
ASN 15
0.0145
ASP 16
0.0081
ILE 17
0.0139
LEU 18
0.0144
ALA 19
0.0127
GLN 20
0.0137
VAL 21
0.0175
THR 22
0.0172
PHE 23
0.0168
ALA 24
0.0187
ASN 25
0.0192
GLU 26
0.0202
ALA 27
0.0223
ILE 28
0.0179
TYR 29
0.0162
PRO 30
0.0145
LEU 31
0.0116
LEU 32
0.0051
GLU 33
0.0076
LYS 34
0.0106
ARG 35
0.0094
ARG 36
0.0174
ALA 37
0.0276
GLU 38
0.0312
ILE 39
0.0221
GLU 40
0.0157
ASN 41
0.0197
VAL 42
0.0183
THR 43
0.0108
ARG 44
0.0073
LYS 45
0.0057
THR 46
0.0071
PHE 47
0.0047
ARG 48
0.0031
TYR 49
0.0075
GLY 50
0.0013
ALA 51
0.0086
LEU 52
0.0123
PRO 53
0.0197
GLY 54
0.0183
SER 55
0.0078
GLU 56
0.0070
MET 57
0.0081
ASP 58
0.0085
VAL 59
0.0071
TYR 60
0.0089
TYR 61
0.0082
PRO 62
0.0094
SER 63
0.0086
SER 64
0.0501
THR 65
0.0209
PRO 66
0.0131
SER 67
0.0313
GLY 68
0.0091
LYS 69
0.0077
ALA 70
0.0054
PRO 71
0.0049
VAL 72
0.0047
LEU 73
0.0035
ALA 74
0.0035
PHE 75
0.0035
VAL 76
0.0058
HIS 77
0.0062
GLY 78
0.0060
GLY 79
0.0061
ALA 80
0.0042
TYR 81
0.0041
VAL 82
0.0056
HIS 83
0.0079
GLY 84
0.0105
SER 85
0.0105
LYS 86
0.0109
THR 87
0.0090
HIS 88
0.0145
PRO 89
0.0135
PRO 90
0.0131
PRO 91
0.0133
GLY 92
0.0121
ASP 93
0.0109
LEU 94
0.0089
ILE 95
0.0127
TYR 96
0.0100
LYS 97
0.0091
ASN 98
0.0068
VAL 99
0.0090
GLY 100
0.0134
ALA 101
0.0131
PHE 102
0.0092
TYR 103
0.0090
ALA 104
0.0127
SER 105
0.0129
GLN 106
0.0101
GLY 107
0.0102
PHE 108
0.0077
VAL 109
0.0082
THR 110
0.0084
VAL 111
0.0091
ILE 112
0.0054
PRO 113
0.0050
ASP 114
0.0051
TYR 115
0.0057
ARG 116
0.0097
LYS 117
0.0088
LEU 118
0.0078
PRO 119
0.0083
GLY 120
0.0140
MET 121
0.0113
LYS 122
0.0093
TRP 123
0.0073
PRO 124
0.0092
ASP 125
0.0104
ALA 126
0.0075
PRO 127
0.0049
SER 128
0.0063
ASP 129
0.0069
ILE 130
0.0060
ALA 131
0.0060
SER 132
0.0154
ALA 133
0.0136
LEU 134
0.0134
THR 135
0.0151
PHE 136
0.0263
LEU 137
0.0198
VAL 138
0.0218
ALA 139
0.0278
HIS 140
0.0370
SER 141
0.0319
SER 142
0.0351
ASP 143
0.0314
VAL 144
0.0182
ASN 145
0.0264
ALA 146
0.0325
SER 147
0.0371
ALA 148
0.0055
PRO 149
0.0046
THR 150
0.0081
ALA 151
0.0119
ALA 152
0.0131
ASP 153
0.0062
VAL 154
0.0046
GLN 155
0.0051
ASN 156
0.0041
ILE 157
0.0036
PHE 158
0.0033
LEU 159
0.0043
VAL 160
0.0054
GLY 161
0.0049
HIS 162
0.0045
SER 163
0.0049
ALA 164
0.0026
GLY 165
0.0038
GLY 166
0.0031
ALA 167
0.0016
ILE 168
0.0051
ALA 169
0.0048
SER 170
0.0057
ASP 171
0.0061
VAL 172
0.0106
LEU 173
0.0116
LEU 174
0.0112
ALA 175
0.0092
PRO 176
0.0087
GLY 177
0.0086
LEU 178
0.0094
LEU 179
0.0108
PRO 180
0.0141
ALA 181
0.0257
ASN 182
0.0219
VAL 183
0.0092
ARG 184
0.0162
ARG 185
0.0208
SER 186
0.0133
VAL 187
0.0120
ARG 188
0.0061
GLY 189
0.0066
LEU 190
0.0078
ILE 191
0.0086
VAL 192
0.0067
PHE 193
0.0040
GLY 194
0.0024
GLY 195
0.0038
MET 196
0.0089
MET 197
0.0084
HIS 198
0.0095
TYR 199
0.0110
ARG 200
0.0136
GLY 201
0.0157
LEU 202
0.0178
GLU 203
0.0219
TYR 204
0.0140
PRO 205
0.0150
ILE 206
0.0109
PRO 207
0.0070
PRO 208
0.0041
PHE 209
0.0078
VAL 210
0.0060
LEU 211
0.0028
PRO 212
0.0072
GLY 213
0.0079
TYR 214
0.0053
TYR 215
0.0036
GLY 216
0.0187
THR 217
0.0228
ASP 218
0.0276
GLU 219
0.0131
ASP 220
0.0095
VAL 221
0.0121
ARG 222
0.0183
ALA 223
0.0200
HIS 224
0.0090
GLU 225
0.0091
PRO 226
0.0101
LEU 227
0.0124
GLY 228
0.0154
LEU 229
0.0133
LEU 230
0.0169
GLU 231
0.0182
SER 232
0.0214
ALA 233
0.0152
SER 234
0.0167
ASP 235
0.0220
GLU 236
0.0171
ILE 237
0.0182
VAL 238
0.0217
ARG 239
0.0301
GLY 240
0.0262
LEU 241
0.0206
PRO 242
0.0148
ASP 243
0.0067
VAL 244
0.0106
LEU 245
0.0098
MET 246
0.0088
VAL 247
0.0079
LEU 248
0.0047
SER 249
0.0067
GLU 250
0.0090
HIS 251
0.0104
ASP 252
0.0106
VAL 253
0.0137
ALA 254
0.0147
ALA 255
0.0175
MET 256
0.0115
ARG 257
0.0103
ALA 258
0.0092
ALA 259
0.0090
VAL 260
0.0122
THR 261
0.0109
ASP 262
0.0096
PHE 263
0.0117
ARG 264
0.0201
SER 265
0.0205
ALA 266
0.0206
LEU 267
0.0194
ALA 268
0.0238
GLU 269
0.0326
ARG 270
0.0188
THR 271
0.0124
GLY 272
0.0412
LYS 273
0.0307
ASP 274
0.0274
VAL 275
0.0177
PRO 276
0.0115
LEU 277
0.0081
LEU 278
0.0065
VAL 279
0.0036
ALA 280
0.0077
GLN 281
0.0086
GLY 282
0.0092
HIS 283
0.0086
ASN 284
0.0109
HIS 285
0.0122
ILE 286
0.0136
SER 287
0.0145
PRO 288
0.0102
HIS 289
0.0111
TYR 290
0.0111
ALA 291
0.0092
LEU 292
0.0052
SER 293
0.0046
SER 294
0.0057
GLY 295
0.0068
GLU 296
0.0048
GLY 297
0.0043
GLU 298
0.0048
GLU 299
0.0083
TRP 300
0.0058
GLY 301
0.0026
HIS 302
0.0068
ASP 303
0.0060
VAL 304
0.0044
ILE 305
0.0052
ARG 306
0.0085
TRP 307
0.0060
MET 308
0.0047
ARG 309
0.0072
ALA 310
0.0081
LYS 311
0.0049
LEU 312
0.0065
ALA 313
0.0074
SER 314
0.0104
GLY 315
0.0101
ASN 316
0.0149
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.