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 = 0.0539
ASN 8
0.0311
ALA 9
0.0396
ALA 10
0.0479
GLY 11
0.0258
THR 12
0.0509
ILE 13
0.0370
SER 14
0.0208
ASN 15
0.0180
ASP 16
0.0111
ILE 17
0.0119
LEU 18
0.0170
ALA 19
0.0200
GLN 20
0.0152
VAL 21
0.0149
THR 22
0.0149
PHE 23
0.0172
ALA 24
0.0131
ASN 25
0.0124
GLU 26
0.0123
ALA 27
0.0127
ILE 28
0.0054
TYR 29
0.0026
PRO 30
0.0069
LEU 31
0.0067
LEU 32
0.0053
GLU 33
0.0083
LYS 34
0.0090
ARG 35
0.0065
ARG 36
0.0043
ALA 37
0.0125
GLU 38
0.0153
ILE 39
0.0075
GLU 40
0.0144
ASN 41
0.0254
VAL 42
0.0131
THR 43
0.0197
ARG 44
0.0086
LYS 45
0.0086
THR 46
0.0091
PHE 47
0.0114
ARG 48
0.0162
TYR 49
0.0179
GLY 50
0.0112
ALA 51
0.0093
LEU 52
0.0084
PRO 53
0.0289
GLY 54
0.0218
SER 55
0.0059
GLU 56
0.0069
MET 57
0.0036
ASP 58
0.0027
VAL 59
0.0052
TYR 60
0.0109
TYR 61
0.0167
PRO 62
0.0184
SER 63
0.0259
SER 64
0.0394
THR 65
0.0168
PRO 66
0.0252
SER 67
0.0539
GLY 68
0.0233
LYS 69
0.0250
ALA 70
0.0101
PRO 71
0.0123
VAL 72
0.0073
LEU 73
0.0054
ALA 74
0.0048
PHE 75
0.0035
VAL 76
0.0023
HIS 77
0.0022
GLY 78
0.0036
GLY 79
0.0055
ALA 80
0.0106
TYR 81
0.0099
VAL 82
0.0146
HIS 83
0.0125
GLY 84
0.0083
SER 85
0.0078
LYS 86
0.0070
THR 87
0.0083
HIS 88
0.0143
PRO 89
0.0178
PRO 90
0.0226
PRO 91
0.0241
GLY 92
0.0149
ASP 93
0.0126
LEU 94
0.0082
ILE 95
0.0071
TYR 96
0.0058
LYS 97
0.0059
ASN 98
0.0059
VAL 99
0.0074
GLY 100
0.0050
ALA 101
0.0061
PHE 102
0.0086
TYR 103
0.0075
ALA 104
0.0061
SER 105
0.0132
GLN 106
0.0084
GLY 107
0.0043
PHE 108
0.0048
VAL 109
0.0093
THR 110
0.0048
VAL 111
0.0044
ILE 112
0.0049
PRO 113
0.0055
ASP 114
0.0055
TYR 115
0.0062
ARG 116
0.0128
LYS 117
0.0145
LEU 118
0.0184
PRO 119
0.0224
GLY 120
0.0169
MET 121
0.0106
LYS 122
0.0070
TRP 123
0.0056
PRO 124
0.0060
ASP 125
0.0077
ALA 126
0.0099
PRO 127
0.0076
SER 128
0.0145
ASP 129
0.0107
ILE 130
0.0070
ALA 131
0.0123
SER 132
0.0230
ALA 133
0.0191
LEU 134
0.0179
THR 135
0.0244
PHE 136
0.0207
LEU 137
0.0212
VAL 138
0.0238
ALA 139
0.0224
HIS 140
0.0201
SER 141
0.0300
SER 142
0.0303
ASP 143
0.0162
VAL 144
0.0089
ASN 145
0.0204
ALA 146
0.0369
SER 147
0.0455
ALA 148
0.0271
PRO 149
0.0241
THR 150
0.0245
ALA 151
0.0272
ALA 152
0.0334
ASP 153
0.0262
VAL 154
0.0261
GLN 155
0.0351
ASN 156
0.0179
ILE 157
0.0127
PHE 158
0.0121
LEU 159
0.0087
VAL 160
0.0039
GLY 161
0.0047
HIS 162
0.0059
SER 163
0.0073
ALA 164
0.0061
GLY 165
0.0068
GLY 166
0.0078
ALA 167
0.0084
ILE 168
0.0084
ALA 169
0.0105
SER 170
0.0123
ASP 171
0.0122
VAL 172
0.0138
LEU 173
0.0150
LEU 174
0.0189
ALA 175
0.0179
PRO 176
0.0228
GLY 177
0.0211
LEU 178
0.0141
LEU 179
0.0162
PRO 180
0.0346
ALA 181
0.0283
ASN 182
0.0207
VAL 183
0.0213
ARG 184
0.0187
ARG 185
0.0180
SER 186
0.0214
VAL 187
0.0233
ARG 188
0.0157
GLY 189
0.0137
LEU 190
0.0121
ILE 191
0.0113
VAL 192
0.0088
PHE 193
0.0070
GLY 194
0.0059
GLY 195
0.0075
MET 196
0.0040
MET 197
0.0042
HIS 198
0.0071
TYR 199
0.0106
ARG 200
0.0172
GLY 201
0.0159
LEU 202
0.0127
GLU 203
0.0131
TYR 204
0.0084
PRO 205
0.0066
ILE 206
0.0044
PRO 207
0.0102
PRO 208
0.0193
PHE 209
0.0180
VAL 210
0.0121
LEU 211
0.0111
PRO 212
0.0132
GLY 213
0.0079
TYR 214
0.0060
TYR 215
0.0094
GLY 216
0.0296
THR 217
0.0111
ASP 218
0.0217
GLU 219
0.0162
ASP 220
0.0194
VAL 221
0.0196
ARG 222
0.0197
ALA 223
0.0199
HIS 224
0.0110
GLU 225
0.0082
PRO 226
0.0045
LEU 227
0.0055
GLY 228
0.0114
LEU 229
0.0115
LEU 230
0.0115
GLU 231
0.0110
SER 232
0.0182
ALA 233
0.0191
SER 234
0.0208
ASP 235
0.0263
GLU 236
0.0193
ILE 237
0.0174
VAL 238
0.0189
ARG 239
0.0104
GLY 240
0.0136
LEU 241
0.0161
PRO 242
0.0173
ASP 243
0.0173
VAL 244
0.0058
LEU 245
0.0074
MET 246
0.0061
VAL 247
0.0075
LEU 248
0.0073
SER 249
0.0068
GLU 250
0.0106
HIS 251
0.0064
ASP 252
0.0038
VAL 253
0.0040
ALA 254
0.0076
ALA 255
0.0115
MET 256
0.0068
ARG 257
0.0044
ALA 258
0.0041
ALA 259
0.0038
VAL 260
0.0054
THR 261
0.0066
ASP 262
0.0071
PHE 263
0.0044
ARG 264
0.0120
SER 265
0.0114
ALA 266
0.0093
LEU 267
0.0092
ALA 268
0.0078
GLU 269
0.0101
ARG 270
0.0102
THR 271
0.0180
GLY 272
0.0374
LYS 273
0.0206
ASP 274
0.0190
VAL 275
0.0110
PRO 276
0.0124
LEU 277
0.0096
LEU 278
0.0059
VAL 279
0.0030
ALA 280
0.0119
GLN 281
0.0146
GLY 282
0.0147
HIS 283
0.0115
ASN 284
0.0087
HIS 285
0.0081
ILE 286
0.0105
SER 287
0.0128
PRO 288
0.0060
HIS 289
0.0058
TYR 290
0.0052
ALA 291
0.0057
LEU 292
0.0073
SER 293
0.0165
SER 294
0.0138
GLY 295
0.0263
GLU 296
0.0403
GLY 297
0.0257
GLU 298
0.0159
GLU 299
0.0159
TRP 300
0.0079
GLY 301
0.0109
HIS 302
0.0177
ASP 303
0.0178
VAL 304
0.0131
ILE 305
0.0114
ARG 306
0.0106
TRP 307
0.0112
MET 308
0.0066
ARG 309
0.0038
ALA 310
0.0039
LYS 311
0.0046
LEU 312
0.0101
ALA 313
0.0159
SER 314
0.0335
GLY 315
0.0384
ASN 316
0.0250
ASN 8
0.0147
ALA 9
0.0153
ALA 10
0.0097
GLY 11
0.0265
THR 12
0.0271
ILE 13
0.0158
SER 14
0.0082
ASN 15
0.0049
ASP 16
0.0042
ILE 17
0.0056
LEU 18
0.0077
ALA 19
0.0085
GLN 20
0.0120
VAL 21
0.0144
THR 22
0.0148
PHE 23
0.0159
ALA 24
0.0160
ASN 25
0.0152
GLU 26
0.0158
ALA 27
0.0183
ILE 28
0.0129
TYR 29
0.0079
PRO 30
0.0072
LEU 31
0.0060
LEU 32
0.0052
GLU 33
0.0085
LYS 34
0.0118
ARG 35
0.0131
ARG 36
0.0051
ALA 37
0.0065
GLU 38
0.0083
ILE 39
0.0060
GLU 40
0.0097
ASN 41
0.0192
VAL 42
0.0122
THR 43
0.0101
ARG 44
0.0047
LYS 45
0.0053
THR 46
0.0065
PHE 47
0.0068
ARG 48
0.0181
TYR 49
0.0138
GLY 50
0.0179
ALA 51
0.0219
LEU 52
0.0078
PRO 53
0.0214
GLY 54
0.0197
SER 55
0.0027
GLU 56
0.0107
MET 57
0.0067
ASP 58
0.0051
VAL 59
0.0035
TYR 60
0.0032
TYR 61
0.0053
PRO 62
0.0079
SER 63
0.0083
SER 64
0.0071
THR 65
0.0042
PRO 66
0.0078
SER 67
0.0128
GLY 68
0.0091
LYS 69
0.0096
ALA 70
0.0088
PRO 71
0.0090
VAL 72
0.0047
LEU 73
0.0049
ALA 74
0.0052
PHE 75
0.0052
VAL 76
0.0057
HIS 77
0.0043
GLY 78
0.0023
GLY 79
0.0032
ALA 80
0.0030
TYR 81
0.0049
VAL 82
0.0087
HIS 83
0.0091
GLY 84
0.0117
SER 85
0.0120
LYS 86
0.0127
THR 87
0.0134
HIS 88
0.0199
PRO 89
0.0279
PRO 90
0.0295
PRO 91
0.0275
GLY 92
0.0091
ASP 93
0.0113
LEU 94
0.0062
ILE 95
0.0077
TYR 96
0.0049
LYS 97
0.0045
ASN 98
0.0041
VAL 99
0.0075
GLY 100
0.0074
ALA 101
0.0076
PHE 102
0.0062
TYR 103
0.0066
ALA 104
0.0084
SER 105
0.0077
GLN 106
0.0069
GLY 107
0.0071
PHE 108
0.0054
VAL 109
0.0059
THR 110
0.0051
VAL 111
0.0046
ILE 112
0.0068
PRO 113
0.0075
ASP 114
0.0075
TYR 115
0.0074
ARG 116
0.0094
LYS 117
0.0094
LEU 118
0.0102
PRO 119
0.0123
GLY 120
0.0107
MET 121
0.0066
LYS 122
0.0043
TRP 123
0.0024
PRO 124
0.0021
ASP 125
0.0018
ALA 126
0.0015
PRO 127
0.0027
SER 128
0.0028
ASP 129
0.0038
ILE 130
0.0043
ALA 131
0.0048
SER 132
0.0063
ALA 133
0.0063
LEU 134
0.0045
THR 135
0.0042
PHE 136
0.0067
LEU 137
0.0051
VAL 138
0.0071
ALA 139
0.0099
HIS 140
0.0222
SER 141
0.0157
SER 142
0.0212
ASP 143
0.0186
VAL 144
0.0067
ASN 145
0.0082
ALA 146
0.0174
SER 147
0.0288
ALA 148
0.0054
PRO 149
0.0061
THR 150
0.0088
ALA 151
0.0109
ALA 152
0.0103
ASP 153
0.0099
VAL 154
0.0108
GLN 155
0.0106
ASN 156
0.0049
ILE 157
0.0050
PHE 158
0.0051
LEU 159
0.0054
VAL 160
0.0046
GLY 161
0.0039
HIS 162
0.0037
SER 163
0.0039
ALA 164
0.0019
GLY 165
0.0023
GLY 166
0.0029
ALA 167
0.0028
ILE 168
0.0028
ALA 169
0.0033
SER 170
0.0037
ASP 171
0.0034
VAL 172
0.0043
LEU 173
0.0054
LEU 174
0.0082
ALA 175
0.0092
PRO 176
0.0145
GLY 177
0.0125
LEU 178
0.0085
LEU 179
0.0037
PRO 180
0.0080
ALA 181
0.0056
ASN 182
0.0088
VAL 183
0.0057
ARG 184
0.0028
ARG 185
0.0061
SER 186
0.0068
VAL 187
0.0071
ARG 188
0.0063
GLY 189
0.0058
LEU 190
0.0053
ILE 191
0.0053
VAL 192
0.0031
PHE 193
0.0046
GLY 194
0.0041
GLY 195
0.0028
MET 196
0.0027
MET 197
0.0030
HIS 198
0.0048
TYR 199
0.0060
ARG 200
0.0104
GLY 201
0.0081
LEU 202
0.0061
GLU 203
0.0090
TYR 204
0.0048
PRO 205
0.0045
ILE 206
0.0037
PRO 207
0.0050
PRO 208
0.0111
PHE 209
0.0110
VAL 210
0.0056
LEU 211
0.0052
PRO 212
0.0054
GLY 213
0.0041
TYR 214
0.0020
TYR 215
0.0032
GLY 216
0.0195
THR 217
0.0088
ASP 218
0.0123
GLU 219
0.0067
ASP 220
0.0080
VAL 221
0.0094
ARG 222
0.0048
ALA 223
0.0035
HIS 224
0.0060
GLU 225
0.0060
PRO 226
0.0033
LEU 227
0.0036
GLY 228
0.0033
LEU 229
0.0040
LEU 230
0.0030
GLU 231
0.0070
SER 232
0.0218
ALA 233
0.0158
SER 234
0.0196
ASP 235
0.0167
GLU 236
0.0054
ILE 237
0.0072
VAL 238
0.0156
ARG 239
0.0165
GLY 240
0.0086
LEU 241
0.0067
PRO 242
0.0051
ASP 243
0.0060
VAL 244
0.0070
LEU 245
0.0046
MET 246
0.0029
VAL 247
0.0066
LEU 248
0.0098
SER 249
0.0079
GLU 250
0.0130
HIS 251
0.0096
ASP 252
0.0055
VAL 253
0.0046
ALA 254
0.0068
ALA 255
0.0069
MET 256
0.0036
ARG 257
0.0073
ALA 258
0.0070
ALA 259
0.0032
VAL 260
0.0034
THR 261
0.0056
ASP 262
0.0072
PHE 263
0.0059
ARG 264
0.0071
SER 265
0.0091
ALA 266
0.0105
LEU 267
0.0083
ALA 268
0.0098
GLU 269
0.0106
ARG 270
0.0096
THR 271
0.0126
GLY 272
0.0193
LYS 273
0.0178
ASP 274
0.0158
VAL 275
0.0127
PRO 276
0.0040
LEU 277
0.0062
LEU 278
0.0123
VAL 279
0.0156
ALA 280
0.0143
GLN 281
0.0160
GLY 282
0.0117
HIS 283
0.0014
ASN 284
0.0051
HIS 285
0.0069
ILE 286
0.0107
SER 287
0.0108
PRO 288
0.0077
HIS 289
0.0090
TYR 290
0.0095
ALA 291
0.0085
LEU 292
0.0080
SER 293
0.0153
SER 294
0.0160
GLY 295
0.0250
GLU 296
0.0308
GLY 297
0.0244
GLU 298
0.0069
GLU 299
0.0118
TRP 300
0.0125
GLY 301
0.0109
HIS 302
0.0123
ASP 303
0.0169
VAL 304
0.0093
ILE 305
0.0115
ARG 306
0.0103
TRP 307
0.0079
MET 308
0.0064
ARG 309
0.0066
ALA 310
0.0044
LYS 311
0.0056
LEU 312
0.0049
ALA 313
0.0071
SER 314
0.0157
GLY 315
0.0151
ASN 316
0.0028
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.