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 = 0.0894
LEU 18
0.0152
ALA 19
0.0151
GLN 20
0.0127
VAL 21
0.0128
THR 22
0.0149
PHE 23
0.0141
ALA 24
0.0135
ASN 25
0.0138
GLU 26
0.0144
ALA 27
0.0161
ILE 28
0.0128
TYR 29
0.0118
PRO 30
0.0123
LEU 31
0.0090
LEU 32
0.0056
GLU 33
0.0090
LYS 34
0.0045
ARG 35
0.0031
ARG 36
0.0101
ALA 37
0.0144
GLU 38
0.0128
ILE 39
0.0100
GLU 40
0.0167
ASN 41
0.0214
VAL 42
0.0172
THR 43
0.0176
ARG 44
0.0140
LYS 45
0.0103
THR 46
0.0105
PHE 47
0.0095
ARG 48
0.0183
TYR 49
0.0185
GLY 50
0.0273
ALA 51
0.0429
LEU 52
0.0408
PRO 53
0.0411
GLY 54
0.0256
SER 55
0.0208
GLU 56
0.0140
MET 57
0.0082
ASP 58
0.0059
VAL 59
0.0030
TYR 60
0.0077
TYR 61
0.0120
PRO 62
0.0166
SER 63
0.0323
SER 64
0.0403
THR 65
0.0442
PRO 66
0.0894
SER 67
0.0691
GLY 68
0.0494
LYS 69
0.0231
ALA 70
0.0180
PRO 71
0.0177
VAL 72
0.0090
LEU 73
0.0071
ALA 74
0.0078
PHE 75
0.0059
VAL 76
0.0066
HIS 77
0.0063
GLY 78
0.0062
GLY 79
0.0062
ALA 80
0.0042
TYR 81
0.0043
VAL 82
0.0046
HIS 83
0.0050
GLY 84
0.0055
SER 85
0.0054
LYS 86
0.0047
THR 87
0.0070
HIS 88
0.0121
PRO 89
0.0169
PRO 90
0.0250
PRO 91
0.0278
GLY 92
0.0197
ASP 93
0.0141
LEU 94
0.0090
ILE 95
0.0082
TYR 96
0.0034
LYS 97
0.0042
ASN 98
0.0018
VAL 99
0.0010
GLY 100
0.0024
ALA 101
0.0052
PHE 102
0.0024
TYR 103
0.0051
ALA 104
0.0072
SER 105
0.0082
GLN 106
0.0093
GLY 107
0.0141
PHE 108
0.0085
VAL 109
0.0072
THR 110
0.0038
VAL 111
0.0034
ILE 112
0.0042
PRO 113
0.0068
ASP 114
0.0075
TYR 115
0.0074
ARG 116
0.0080
LYS 117
0.0039
LEU 118
0.0039
PRO 119
0.0040
GLY 120
0.0087
MET 121
0.0064
LYS 122
0.0054
TRP 123
0.0041
PRO 124
0.0027
ASP 125
0.0058
ALA 126
0.0072
PRO 127
0.0060
SER 128
0.0084
ASP 129
0.0118
ILE 130
0.0098
ALA 131
0.0116
SER 132
0.0164
ALA 133
0.0133
LEU 134
0.0132
THR 135
0.0177
PHE 136
0.0159
LEU 137
0.0122
VAL 138
0.0155
ALA 139
0.0188
HIS 140
0.0142
SER 141
0.0099
SER 142
0.0080
ASP 143
0.0047
VAL 144
0.0018
ASN 145
0.0083
ALA 146
0.0095
SER 147
0.0222
ALA 148
0.0196
PRO 149
0.0272
THR 150
0.0220
ALA 151
0.0157
ALA 152
0.0114
ASP 153
0.0142
VAL 154
0.0141
GLN 155
0.0176
ASN 156
0.0132
ILE 157
0.0107
PHE 158
0.0085
LEU 159
0.0074
VAL 160
0.0065
GLY 161
0.0068
HIS 162
0.0052
SER 163
0.0043
ALA 164
0.0045
GLY 165
0.0057
GLY 166
0.0043
ALA 167
0.0026
ILE 168
0.0043
ALA 169
0.0049
SER 170
0.0037
ASP 171
0.0028
VAL 172
0.0054
LEU 173
0.0055
LEU 174
0.0052
ALA 175
0.0033
PRO 176
0.0031
GLY 177
0.0103
LEU 178
0.0108
LEU 179
0.0120
PRO 180
0.0189
ALA 181
0.0198
ASN 182
0.0201
VAL 183
0.0158
ARG 184
0.0126
ARG 185
0.0163
SER 186
0.0130
VAL 187
0.0119
ARG 188
0.0115
GLY 189
0.0075
LEU 190
0.0072
ILE 191
0.0066
VAL 192
0.0051
PHE 193
0.0056
GLY 194
0.0046
GLY 195
0.0022
MET 196
0.0036
MET 197
0.0049
HIS 198
0.0096
TYR 199
0.0126
ARG 200
0.0157
GLY 201
0.0181
LEU 202
0.0135
GLU 203
0.0154
TYR 204
0.0117
PRO 205
0.0145
ILE 206
0.0130
PRO 207
0.0092
PRO 208
0.0095
PHE 209
0.0084
VAL 210
0.0093
TRP 211
0.0085
PRO 212
0.0122
GLY 213
0.0116
TYR 214
0.0082
TYR 215
0.0085
GLY 216
0.0158
THR 217
0.0195
ASP 218
0.0202
GLU 219
0.0205
ASP 220
0.0156
VAL 221
0.0135
ARG 222
0.0178
ALA 223
0.0159
HIS 224
0.0107
GLU 225
0.0102
PRO 226
0.0084
LEU 227
0.0121
GLY 228
0.0161
LEU 229
0.0131
LEU 230
0.0150
GLU 231
0.0216
SER 232
0.0222
ALA 233
0.0194
SER 234
0.0236
ASP 235
0.0278
GLU 236
0.0228
ILE 237
0.0143
VAL 238
0.0184
ARG 239
0.0250
GLY 240
0.0147
LEU 241
0.0098
PRO 242
0.0127
ASP 243
0.0084
VAL 244
0.0080
LEU 245
0.0073
MET 246
0.0073
VAL 247
0.0076
LEU 248
0.0069
SER 249
0.0090
GLU 250
0.0127
HIS 251
0.0122
ASP 252
0.0072
VAL 253
0.0063
ALA 254
0.0037
ALA 255
0.0061
MET 256
0.0032
ARG 257
0.0023
ALA 258
0.0054
ALA 259
0.0061
VAL 260
0.0046
THR 261
0.0074
ASP 262
0.0110
PHE 263
0.0100
ARG 264
0.0112
SER 265
0.0149
ALA 266
0.0180
LEU 267
0.0162
ALA 268
0.0225
GLU 269
0.0285
ARG 270
0.0267
THR 271
0.0273
GLY 272
0.0323
LYS 273
0.0270
ASP 274
0.0232
VAL 275
0.0157
PRO 276
0.0114
LEU 277
0.0096
LEU 278
0.0109
VAL 279
0.0115
ALA 280
0.0114
GLN 281
0.0147
GLY 282
0.0155
HIS 283
0.0115
ASN 284
0.0104
HIS 285
0.0074
ILE 286
0.0081
SER 287
0.0094
PRO 288
0.0083
HIS 289
0.0054
TYR 290
0.0073
ALA 291
0.0072
LEU 292
0.0039
SER 293
0.0023
SER 294
0.0061
GLY 295
0.0102
GLU 296
0.0129
GLY 297
0.0089
GLU 298
0.0071
GLU 299
0.0087
TRP 300
0.0081
GLY 301
0.0063
HIS 302
0.0068
ASP 303
0.0064
VAL 304
0.0066
ILE 305
0.0055
ARG 306
0.0049
TRP 307
0.0057
MET 308
0.0055
ARG 309
0.0066
ALA 310
0.0081
LYS 311
0.0097
LEU 312
0.0136
ALA 313
0.0169
SER 314
0.0197
GLY 315
0.0273
LEU 18
0.0149
ALA 19
0.0147
GLN 20
0.0128
VAL 21
0.0130
THR 22
0.0153
PHE 23
0.0145
ALA 24
0.0142
ASN 25
0.0148
GLU 26
0.0159
ALA 27
0.0171
ILE 28
0.0134
TYR 29
0.0122
PRO 30
0.0127
LEU 31
0.0092
LEU 32
0.0054
GLU 33
0.0089
LYS 34
0.0039
ARG 35
0.0034
ARG 36
0.0105
ALA 37
0.0153
GLU 38
0.0137
ILE 39
0.0101
GLU 40
0.0166
ASN 41
0.0214
VAL 42
0.0155
THR 43
0.0160
ARG 44
0.0125
LYS 45
0.0090
THR 46
0.0091
PHE 47
0.0083
ARG 48
0.0163
TYR 49
0.0167
GLY 50
0.0242
ALA 51
0.0376
LEU 52
0.0356
PRO 53
0.0357
GLY 54
0.0221
SER 55
0.0182
GLU 56
0.0120
MET 57
0.0071
ASP 58
0.0048
VAL 59
0.0024
TYR 60
0.0068
TYR 61
0.0109
PRO 62
0.0151
SER 63
0.0291
SER 64
0.0372
THR 65
0.0414
PRO 66
0.0860
SER 67
0.0661
GLY 68
0.0472
LYS 69
0.0207
ALA 70
0.0163
PRO 71
0.0165
VAL 72
0.0085
LEU 73
0.0071
ALA 74
0.0077
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0063
GLY 78
0.0060
GLY 79
0.0063
ALA 80
0.0044
TYR 81
0.0048
VAL 82
0.0054
HIS 83
0.0058
GLY 84
0.0059
SER 85
0.0052
LYS 86
0.0039
THR 87
0.0071
HIS 88
0.0131
PRO 89
0.0190
PRO 90
0.0301
PRO 91
0.0314
GLY 92
0.0210
ASP 93
0.0153
LEU 94
0.0091
ILE 95
0.0081
TYR 96
0.0031
LYS 97
0.0039
ASN 98
0.0011
VAL 99
0.0015
GLY 100
0.0020
ALA 101
0.0046
PHE 102
0.0025
TYR 103
0.0052
ALA 104
0.0066
SER 105
0.0072
GLN 106
0.0089
GLY 107
0.0133
PHE 108
0.0080
VAL 109
0.0067
THR 110
0.0039
VAL 111
0.0037
ILE 112
0.0040
PRO 113
0.0062
ASP 114
0.0067
TYR 115
0.0066
ARG 116
0.0071
LYS 117
0.0047
LEU 118
0.0048
PRO 119
0.0051
GLY 120
0.0096
MET 121
0.0074
LYS 122
0.0064
TRP 123
0.0049
PRO 124
0.0031
ASP 125
0.0059
ALA 126
0.0068
PRO 127
0.0054
SER 128
0.0077
ASP 129
0.0107
ILE 130
0.0092
ALA 131
0.0107
SER 132
0.0149
ALA 133
0.0123
LEU 134
0.0123
THR 135
0.0162
PHE 136
0.0145
LEU 137
0.0113
VAL 138
0.0141
ALA 139
0.0170
HIS 140
0.0129
SER 141
0.0087
SER 142
0.0066
ASP 143
0.0044
VAL 144
0.0019
ASN 145
0.0076
ALA 146
0.0091
SER 147
0.0209
ALA 148
0.0183
PRO 149
0.0252
THR 150
0.0203
ALA 151
0.0143
ALA 152
0.0100
ASP 153
0.0127
VAL 154
0.0127
GLN 155
0.0158
ASN 156
0.0120
ILE 157
0.0099
PHE 158
0.0082
LEU 159
0.0073
VAL 160
0.0065
GLY 161
0.0066
HIS 162
0.0054
SER 163
0.0044
ALA 164
0.0048
GLY 165
0.0057
GLY 166
0.0041
ALA 167
0.0024
ILE 168
0.0040
ALA 169
0.0046
SER 170
0.0032
ASP 171
0.0023
VAL 172
0.0051
LEU 173
0.0052
LEU 174
0.0047
ALA 175
0.0029
PRO 176
0.0026
GLY 177
0.0092
LEU 178
0.0098
LEU 179
0.0112
PRO 180
0.0173
ALA 181
0.0181
ASN 182
0.0186
VAL 183
0.0146
ARG 184
0.0119
ARG 185
0.0152
SER 186
0.0118
VAL 187
0.0110
ARG 188
0.0107
GLY 189
0.0073
LEU 190
0.0069
ILE 191
0.0063
VAL 192
0.0047
PHE 193
0.0054
GLY 194
0.0043
GLY 195
0.0020
MET 196
0.0040
MET 197
0.0048
HIS 198
0.0096
TYR 199
0.0126
ARG 200
0.0156
GLY 201
0.0160
LEU 202
0.0125
GLU 203
0.0139
TYR 204
0.0117
PRO 205
0.0144
ILE 206
0.0128
PRO 207
0.0087
PRO 208
0.0088
PHE 209
0.0081
VAL 210
0.0095
TRP 211
0.0088
PRO 212
0.0123
GLY 213
0.0121
TYR 214
0.0089
TYR 215
0.0090
GLY 216
0.0162
THR 217
0.0197
ASP 218
0.0202
GLU 219
0.0202
ASP 220
0.0155
VAL 221
0.0135
ARG 222
0.0176
ALA 223
0.0153
HIS 224
0.0103
GLU 225
0.0101
PRO 226
0.0080
LEU 227
0.0118
GLY 228
0.0159
LEU 229
0.0125
LEU 230
0.0144
GLU 231
0.0210
SER 232
0.0215
ALA 233
0.0187
SER 234
0.0227
ASP 235
0.0271
GLU 236
0.0223
ILE 237
0.0140
VAL 238
0.0182
ARG 239
0.0247
GLY 240
0.0150
LEU 241
0.0099
PRO 242
0.0123
ASP 243
0.0081
VAL 244
0.0074
LEU 245
0.0068
MET 246
0.0065
VAL 247
0.0069
LEU 248
0.0063
SER 249
0.0086
GLU 250
0.0121
HIS 251
0.0118
ASP 252
0.0067
VAL 253
0.0062
ALA 254
0.0038
ALA 255
0.0066
MET 256
0.0036
ARG 257
0.0020
ALA 258
0.0060
ALA 259
0.0064
VAL 260
0.0043
THR 261
0.0074
ASP 262
0.0111
PHE 263
0.0098
ARG 264
0.0107
SER 265
0.0150
ALA 266
0.0181
LEU 267
0.0160
ALA 268
0.0223
GLU 269
0.0285
ARG 270
0.0265
THR 271
0.0270
GLY 272
0.0323
LYS 273
0.0265
ASP 274
0.0226
VAL 275
0.0149
PRO 276
0.0106
LEU 277
0.0085
LEU 278
0.0101
VAL 279
0.0109
ALA 280
0.0111
GLN 281
0.0143
GLY 282
0.0152
HIS 283
0.0116
ASN 284
0.0106
HIS 285
0.0076
ILE 286
0.0086
SER 287
0.0100
PRO 288
0.0088
HIS 289
0.0059
TYR 290
0.0079
ALA 291
0.0079
LEU 292
0.0045
SER 293
0.0029
SER 294
0.0067
GLY 295
0.0111
GLU 296
0.0140
GLY 297
0.0097
GLU 298
0.0078
GLU 299
0.0093
TRP 300
0.0085
GLY 301
0.0068
HIS 302
0.0074
ASP 303
0.0068
VAL 304
0.0068
ILE 305
0.0058
ARG 306
0.0054
TRP 307
0.0058
MET 308
0.0056
ARG 309
0.0061
ALA 310
0.0072
LYS 311
0.0087
LEU 312
0.0118
ALA 313
0.0141
SER 314
0.0165
GLY 315
0.0223
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.