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 = 0.0596
ASN 8
0.0240
ALA 9
0.0164
ALA 10
0.0064
GLY 11
0.0057
THR 12
0.0060
ILE 13
0.0049
SER 14
0.0055
ASN 15
0.0067
ASP 16
0.0085
ILE 17
0.0073
LEU 18
0.0095
ALA 19
0.0090
GLN 20
0.0066
VAL 21
0.0062
THR 22
0.0077
PHE 23
0.0080
ALA 24
0.0063
ASN 25
0.0056
GLU 26
0.0088
ALA 27
0.0106
ILE 28
0.0073
TYR 29
0.0064
PRO 30
0.0096
LEU 31
0.0095
LEU 32
0.0059
GLU 33
0.0119
LYS 34
0.0130
ARG 35
0.0060
ARG 36
0.0065
ALA 37
0.0057
GLU 38
0.0020
ILE 39
0.0027
GLU 40
0.0025
ASN 41
0.0042
VAL 42
0.0067
THR 43
0.0093
ARG 44
0.0086
LYS 45
0.0080
THR 46
0.0088
PHE 47
0.0082
ARG 48
0.0107
TYR 49
0.0106
GLY 50
0.0211
ALA 51
0.0378
LEU 52
0.0290
PRO 53
0.0346
GLY 54
0.0275
SER 55
0.0108
GLU 56
0.0074
MET 57
0.0087
ASP 58
0.0111
VAL 59
0.0110
TYR 60
0.0067
TYR 61
0.0082
PRO 62
0.0093
SER 63
0.0126
SER 64
0.0475
THR 65
0.0215
PRO 66
0.0268
SER 67
0.0276
GLY 68
0.0189
LYS 69
0.0177
ALA 70
0.0120
PRO 71
0.0145
VAL 72
0.0090
LEU 73
0.0076
ALA 74
0.0066
PHE 75
0.0052
VAL 76
0.0061
HIS 77
0.0052
GLY 78
0.0045
GLY 79
0.0035
ALA 80
0.0019
TYR 81
0.0028
VAL 82
0.0040
HIS 83
0.0038
GLY 84
0.0035
SER 85
0.0041
LYS 86
0.0050
THR 87
0.0045
HIS 88
0.0074
PRO 89
0.0094
PRO 90
0.0097
PRO 91
0.0094
GLY 92
0.0058
ASP 93
0.0069
LEU 94
0.0051
ILE 95
0.0046
TYR 96
0.0041
LYS 97
0.0044
ASN 98
0.0031
VAL 99
0.0041
GLY 100
0.0053
ALA 101
0.0069
PHE 102
0.0063
TYR 103
0.0061
ALA 104
0.0087
SER 105
0.0109
GLN 106
0.0102
GLY 107
0.0100
PHE 108
0.0039
VAL 109
0.0047
THR 110
0.0040
VAL 111
0.0065
ILE 112
0.0070
PRO 113
0.0054
ASP 114
0.0051
TYR 115
0.0047
ARG 116
0.0060
LYS 117
0.0039
LEU 118
0.0045
PRO 119
0.0068
GLY 120
0.0103
MET 121
0.0091
LYS 122
0.0088
TRP 123
0.0078
PRO 124
0.0109
ASP 125
0.0100
ALA 126
0.0088
PRO 127
0.0104
SER 128
0.0110
ASP 129
0.0120
ILE 130
0.0140
ALA 131
0.0154
SER 132
0.0205
ALA 133
0.0241
LEU 134
0.0187
THR 135
0.0235
PHE 136
0.0170
LEU 137
0.0180
VAL 138
0.0189
ALA 139
0.0185
HIS 140
0.0120
SER 141
0.0120
SER 142
0.0154
ASP 143
0.0163
VAL 144
0.0053
ASN 145
0.0141
ALA 146
0.0246
SER 147
0.0308
ALA 148
0.0189
PRO 149
0.0148
THR 150
0.0106
ALA 151
0.0154
ALA 152
0.0150
ASP 153
0.0145
VAL 154
0.0103
GLN 155
0.0101
ASN 156
0.0113
ILE 157
0.0110
PHE 158
0.0127
LEU 159
0.0113
VAL 160
0.0079
GLY 161
0.0072
HIS 162
0.0058
SER 163
0.0054
ALA 164
0.0060
GLY 165
0.0073
GLY 166
0.0078
ALA 167
0.0072
ILE 168
0.0104
ALA 169
0.0108
SER 170
0.0101
ASP 171
0.0085
VAL 172
0.0090
LEU 173
0.0112
LEU 174
0.0137
ALA 175
0.0105
PRO 176
0.0211
GLY 177
0.0209
LEU 178
0.0113
LEU 179
0.0149
PRO 180
0.0471
ALA 181
0.0596
ASN 182
0.0554
VAL 183
0.0267
ARG 184
0.0194
ARG 185
0.0385
SER 186
0.0154
VAL 187
0.0190
ARG 188
0.0150
GLY 189
0.0127
LEU 190
0.0113
ILE 191
0.0093
VAL 192
0.0082
PHE 193
0.0065
GLY 194
0.0062
GLY 195
0.0071
MET 196
0.0041
MET 197
0.0048
HIS 198
0.0041
TYR 199
0.0040
ARG 200
0.0062
GLY 201
0.0082
LEU 202
0.0064
GLU 203
0.0053
TYR 204
0.0047
PRO 205
0.0054
ILE 206
0.0046
PRO 207
0.0068
PRO 208
0.0062
PHE 209
0.0061
VAL 210
0.0061
LEU 211
0.0063
PRO 212
0.0094
GLY 213
0.0092
TYR 214
0.0061
TYR 215
0.0050
GLY 216
0.0149
THR 217
0.0168
ASP 218
0.0245
GLU 219
0.0214
ASP 220
0.0085
VAL 221
0.0091
ARG 222
0.0133
ALA 223
0.0135
HIS 224
0.0074
GLU 225
0.0063
PRO 226
0.0054
LEU 227
0.0040
GLY 228
0.0057
LEU 229
0.0053
LEU 230
0.0061
GLU 231
0.0070
SER 232
0.0132
ALA 233
0.0135
SER 234
0.0163
ASP 235
0.0227
GLU 236
0.0300
ILE 237
0.0294
VAL 238
0.0235
ARG 239
0.0326
GLY 240
0.0224
LEU 241
0.0190
PRO 242
0.0130
ASP 243
0.0134
VAL 244
0.0117
LEU 245
0.0108
MET 246
0.0105
VAL 247
0.0098
LEU 248
0.0093
SER 249
0.0076
GLU 250
0.0097
HIS 251
0.0079
ASP 252
0.0074
VAL 253
0.0059
ALA 254
0.0060
ALA 255
0.0053
MET 256
0.0058
ARG 257
0.0054
ALA 258
0.0069
ALA 259
0.0074
VAL 260
0.0058
THR 261
0.0053
ASP 262
0.0056
PHE 263
0.0058
ARG 264
0.0101
SER 265
0.0073
ALA 266
0.0100
LEU 267
0.0138
ALA 268
0.0179
GLU 269
0.0174
ARG 270
0.0189
THR 271
0.0212
GLY 272
0.0190
LYS 273
0.0209
ASP 274
0.0212
VAL 275
0.0202
PRO 276
0.0183
LEU 277
0.0182
LEU 278
0.0161
VAL 279
0.0179
ALA 280
0.0136
GLN 281
0.0164
GLY 282
0.0130
HIS 283
0.0058
ASN 284
0.0039
HIS 285
0.0050
ILE 286
0.0042
SER 287
0.0028
PRO 288
0.0013
HIS 289
0.0015
TYR 290
0.0015
ALA 291
0.0010
LEU 292
0.0030
SER 293
0.0040
SER 294
0.0021
GLY 295
0.0047
GLU 296
0.0069
GLY 297
0.0091
GLU 298
0.0079
GLU 299
0.0145
TRP 300
0.0112
GLY 301
0.0066
HIS 302
0.0120
ASP 303
0.0115
VAL 304
0.0049
ILE 305
0.0066
ARG 306
0.0083
TRP 307
0.0060
MET 308
0.0074
ARG 309
0.0056
ALA 310
0.0072
LYS 311
0.0131
LEU 312
0.0131
ALA 313
0.0089
SER 314
0.0221
GLY 315
0.0227
ASN 316
0.0155
ASN 8
0.0236
ALA 9
0.0176
ALA 10
0.0072
GLY 11
0.0066
THR 12
0.0081
ILE 13
0.0058
SER 14
0.0066
ASN 15
0.0069
ASP 16
0.0072
ILE 17
0.0060
LEU 18
0.0079
ALA 19
0.0076
GLN 20
0.0056
VAL 21
0.0051
THR 22
0.0062
PHE 23
0.0069
ALA 24
0.0058
ASN 25
0.0050
GLU 26
0.0077
ALA 27
0.0095
ILE 28
0.0070
TYR 29
0.0059
PRO 30
0.0088
LEU 31
0.0088
LEU 32
0.0055
GLU 33
0.0109
LYS 34
0.0123
ARG 35
0.0063
ARG 36
0.0070
ALA 37
0.0072
GLU 38
0.0029
ILE 39
0.0020
GLU 40
0.0020
ASN 41
0.0017
VAL 42
0.0054
THR 43
0.0085
ARG 44
0.0089
LYS 45
0.0084
THR 46
0.0096
PHE 47
0.0090
ARG 48
0.0094
TYR 49
0.0111
GLY 50
0.0210
ALA 51
0.0380
LEU 52
0.0305
PRO 53
0.0358
GLY 54
0.0280
SER 55
0.0099
GLU 56
0.0075
MET 57
0.0091
ASP 58
0.0117
VAL 59
0.0118
TYR 60
0.0072
TYR 61
0.0087
PRO 62
0.0099
SER 63
0.0128
SER 64
0.0482
THR 65
0.0220
PRO 66
0.0259
SER 67
0.0272
GLY 68
0.0180
LYS 69
0.0170
ALA 70
0.0116
PRO 71
0.0136
VAL 72
0.0091
LEU 73
0.0076
ALA 74
0.0065
PHE 75
0.0050
VAL 76
0.0060
HIS 77
0.0049
GLY 78
0.0042
GLY 79
0.0033
ALA 80
0.0024
TYR 81
0.0032
VAL 82
0.0045
HIS 83
0.0045
GLY 84
0.0027
SER 85
0.0040
LYS 86
0.0053
THR 87
0.0048
HIS 88
0.0074
PRO 89
0.0092
PRO 90
0.0098
PRO 91
0.0098
GLY 92
0.0052
ASP 93
0.0062
LEU 94
0.0044
ILE 95
0.0043
TYR 96
0.0040
LYS 97
0.0042
ASN 98
0.0029
VAL 99
0.0042
GLY 100
0.0057
ALA 101
0.0071
PHE 102
0.0065
TYR 103
0.0065
ALA 104
0.0095
SER 105
0.0115
GLN 106
0.0109
GLY 107
0.0110
PHE 108
0.0044
VAL 109
0.0049
THR 110
0.0038
VAL 111
0.0064
ILE 112
0.0071
PRO 113
0.0054
ASP 114
0.0049
TYR 115
0.0041
ARG 116
0.0056
LYS 117
0.0040
LEU 118
0.0052
PRO 119
0.0077
GLY 120
0.0106
MET 121
0.0092
LYS 122
0.0090
TRP 123
0.0078
PRO 124
0.0101
ASP 125
0.0093
ALA 126
0.0080
PRO 127
0.0099
SER 128
0.0107
ASP 129
0.0120
ILE 130
0.0143
ALA 131
0.0158
SER 132
0.0213
ALA 133
0.0247
LEU 134
0.0194
THR 135
0.0240
PHE 136
0.0180
LEU 137
0.0186
VAL 138
0.0193
ALA 139
0.0190
HIS 140
0.0126
SER 141
0.0125
SER 142
0.0152
ASP 143
0.0159
VAL 144
0.0050
ASN 145
0.0128
ALA 146
0.0233
SER 147
0.0296
ALA 148
0.0185
PRO 149
0.0146
THR 150
0.0101
ALA 151
0.0145
ALA 152
0.0148
ASP 153
0.0142
VAL 154
0.0104
GLN 155
0.0101
ASN 156
0.0124
ILE 157
0.0119
PHE 158
0.0135
LEU 159
0.0120
VAL 160
0.0084
GLY 161
0.0076
HIS 162
0.0062
SER 163
0.0057
ALA 164
0.0060
GLY 165
0.0075
GLY 166
0.0080
ALA 167
0.0073
ILE 168
0.0101
ALA 169
0.0107
SER 170
0.0099
ASP 171
0.0081
VAL 172
0.0081
LEU 173
0.0103
LEU 174
0.0133
ALA 175
0.0102
PRO 176
0.0207
GLY 177
0.0213
LEU 178
0.0117
LEU 179
0.0150
PRO 180
0.0465
ALA 181
0.0575
ASN 182
0.0527
VAL 183
0.0253
ARG 184
0.0179
ARG 185
0.0363
SER 186
0.0135
VAL 187
0.0193
ARG 188
0.0164
GLY 189
0.0139
LEU 190
0.0122
ILE 191
0.0100
VAL 192
0.0090
PHE 193
0.0073
GLY 194
0.0068
GLY 195
0.0077
MET 196
0.0043
MET 197
0.0047
HIS 198
0.0040
TYR 199
0.0045
ARG 200
0.0066
GLY 201
0.0086
LEU 202
0.0070
GLU 203
0.0061
TYR 204
0.0049
PRO 205
0.0054
ILE 206
0.0047
PRO 207
0.0071
PRO 208
0.0063
PHE 209
0.0063
VAL 210
0.0064
LEU 211
0.0064
PRO 212
0.0094
GLY 213
0.0092
TYR 214
0.0065
TYR 215
0.0054
GLY 216
0.0154
THR 217
0.0164
ASP 218
0.0239
GLU 219
0.0223
ASP 220
0.0091
VAL 221
0.0091
ARG 222
0.0125
ALA 223
0.0131
HIS 224
0.0075
GLU 225
0.0067
PRO 226
0.0059
LEU 227
0.0046
GLY 228
0.0072
LEU 229
0.0062
LEU 230
0.0066
GLU 231
0.0081
SER 232
0.0141
ALA 233
0.0147
SER 234
0.0173
ASP 235
0.0232
GLU 236
0.0307
ILE 237
0.0301
VAL 238
0.0231
ARG 239
0.0318
GLY 240
0.0210
LEU 241
0.0180
PRO 242
0.0126
ASP 243
0.0139
VAL 244
0.0129
LEU 245
0.0120
MET 246
0.0116
VAL 247
0.0107
LEU 248
0.0106
SER 249
0.0087
GLU 250
0.0113
HIS 251
0.0092
ASP 252
0.0082
VAL 253
0.0064
ALA 254
0.0065
ALA 255
0.0056
MET 256
0.0060
ARG 257
0.0059
ALA 258
0.0073
ALA 259
0.0077
VAL 260
0.0057
THR 261
0.0051
ASP 262
0.0053
PHE 263
0.0056
ARG 264
0.0095
SER 265
0.0061
ALA 266
0.0096
LEU 267
0.0137
ALA 268
0.0181
GLU 269
0.0181
ARG 270
0.0198
THR 271
0.0231
GLY 272
0.0175
LYS 273
0.0202
ASP 274
0.0207
VAL 275
0.0207
PRO 276
0.0198
LEU 277
0.0194
LEU 278
0.0170
VAL 279
0.0187
ALA 280
0.0144
GLN 281
0.0178
GLY 282
0.0145
HIS 283
0.0067
ASN 284
0.0044
HIS 285
0.0054
ILE 286
0.0041
SER 287
0.0025
PRO 288
0.0012
HIS 289
0.0018
TYR 290
0.0018
ALA 291
0.0015
LEU 292
0.0036
SER 293
0.0044
SER 294
0.0028
GLY 295
0.0047
GLU 296
0.0073
GLY 297
0.0096
GLU 298
0.0087
GLU 299
0.0157
TRP 300
0.0117
GLY 301
0.0070
HIS 302
0.0127
ASP 303
0.0119
VAL 304
0.0055
ILE 305
0.0078
ARG 306
0.0093
TRP 307
0.0065
MET 308
0.0082
ARG 309
0.0065
ALA 310
0.0078
LYS 311
0.0139
LEU 312
0.0135
ALA 313
0.0113
SER 314
0.0264
GLY 315
0.0256
ASN 316
0.0142
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.