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 = 0.0433
ASN 8
0.0189
ALA 9
0.0071
ALA 10
0.0115
GLY 11
0.0200
THR 12
0.0106
ILE 13
0.0128
SER 14
0.0112
ASN 15
0.0122
ASP 16
0.0132
ILE 17
0.0195
LEU 18
0.0218
ALA 19
0.0145
GLN 20
0.0150
VAL 21
0.0214
THR 22
0.0195
PHE 23
0.0122
ALA 24
0.0142
ASN 25
0.0178
GLU 26
0.0157
ALA 27
0.0094
ILE 28
0.0094
TYR 29
0.0105
PRO 30
0.0095
LEU 31
0.0069
LEU 32
0.0073
GLU 33
0.0074
LYS 34
0.0060
ARG 35
0.0044
ARG 36
0.0031
ALA 37
0.0008
GLU 38
0.0029
ILE 39
0.0051
GLU 40
0.0053
ASN 41
0.0070
VAL 42
0.0101
THR 43
0.0125
ARG 44
0.0132
LYS 45
0.0139
THR 46
0.0137
PHE 47
0.0149
ARG 48
0.0120
TYR 49
0.0107
GLY 50
0.0105
ALA 51
0.0111
LEU 52
0.0137
PRO 53
0.0137
GLY 54
0.0131
SER 55
0.0128
GLU 56
0.0127
MET 57
0.0127
ASP 58
0.0126
VAL 59
0.0129
TYR 60
0.0125
TYR 61
0.0126
PRO 62
0.0128
SER 63
0.0128
SER 64
0.0287
THR 65
0.0141
PRO 66
0.0343
SER 67
0.0365
GLY 68
0.0134
LYS 69
0.0095
ALA 70
0.0086
PRO 71
0.0122
VAL 72
0.0120
LEU 73
0.0097
ALA 74
0.0085
PHE 75
0.0067
VAL 76
0.0035
HIS 77
0.0036
GLY 78
0.0074
GLY 79
0.0117
ALA 80
0.0171
TYR 81
0.0166
VAL 82
0.0278
HIS 83
0.0285
GLY 84
0.0133
SER 85
0.0114
LYS 86
0.0090
THR 87
0.0062
HIS 88
0.0089
PRO 89
0.0090
PRO 90
0.0080
PRO 91
0.0078
GLY 92
0.0079
ASP 93
0.0069
LEU 94
0.0066
ILE 95
0.0078
TYR 96
0.0046
LYS 97
0.0041
ASN 98
0.0038
VAL 99
0.0043
GLY 100
0.0057
ALA 101
0.0058
PHE 102
0.0055
TYR 103
0.0049
ALA 104
0.0102
SER 105
0.0091
GLN 106
0.0081
GLY 107
0.0078
PHE 108
0.0096
VAL 109
0.0096
THR 110
0.0107
VAL 111
0.0110
ILE 112
0.0087
PRO 113
0.0090
ASP 114
0.0090
TYR 115
0.0104
ARG 116
0.0206
LYS 117
0.0225
LEU 118
0.0287
PRO 119
0.0349
GLY 120
0.0325
MET 121
0.0260
LYS 122
0.0208
TRP 123
0.0155
PRO 124
0.0131
ASP 125
0.0135
ALA 126
0.0070
PRO 127
0.0088
SER 128
0.0086
ASP 129
0.0075
ILE 130
0.0074
ALA 131
0.0095
SER 132
0.0065
ALA 133
0.0086
LEU 134
0.0085
THR 135
0.0056
PHE 136
0.0062
LEU 137
0.0082
VAL 138
0.0064
ALA 139
0.0030
HIS 140
0.0036
SER 141
0.0082
SER 142
0.0098
ASP 143
0.0102
VAL 144
0.0130
ASN 145
0.0141
ALA 146
0.0148
SER 147
0.0177
ALA 148
0.0145
PRO 149
0.0157
THR 150
0.0138
ALA 151
0.0127
ALA 152
0.0118
ASP 153
0.0110
VAL 154
0.0113
GLN 155
0.0132
ASN 156
0.0149
ILE 157
0.0141
PHE 158
0.0138
LEU 159
0.0129
VAL 160
0.0073
GLY 161
0.0071
HIS 162
0.0074
SER 163
0.0069
ALA 164
0.0067
GLY 165
0.0071
GLY 166
0.0105
ALA 167
0.0101
ILE 168
0.0072
ALA 169
0.0094
SER 170
0.0119
ASP 171
0.0100
VAL 172
0.0108
LEU 173
0.0121
LEU 174
0.0126
ALA 175
0.0113
PRO 176
0.0066
GLY 177
0.0056
LEU 178
0.0057
LEU 179
0.0063
PRO 180
0.0070
ALA 181
0.0089
ASN 182
0.0088
VAL 183
0.0095
ARG 184
0.0154
ARG 185
0.0164
SER 186
0.0162
VAL 187
0.0179
ARG 188
0.0165
GLY 189
0.0142
LEU 190
0.0138
ILE 191
0.0137
VAL 192
0.0106
PHE 193
0.0126
GLY 194
0.0136
GLY 195
0.0128
MET 196
0.0089
MET 197
0.0140
HIS 198
0.0134
TYR 199
0.0108
ARG 200
0.0174
GLY 201
0.0215
LEU 202
0.0178
GLU 203
0.0166
TYR 204
0.0084
PRO 205
0.0172
ILE 206
0.0167
PRO 207
0.0253
PRO 208
0.0310
PHE 209
0.0328
VAL 210
0.0260
LEU 211
0.0187
PRO 212
0.0266
GLY 213
0.0307
TYR 214
0.0208
TYR 215
0.0173
GLY 216
0.0290
THR 217
0.0206
ASP 218
0.0053
GLU 219
0.0188
ASP 220
0.0154
VAL 221
0.0065
ARG 222
0.0148
ALA 223
0.0212
HIS 224
0.0115
GLU 225
0.0103
PRO 226
0.0140
LEU 227
0.0165
GLY 228
0.0143
LEU 229
0.0130
LEU 230
0.0103
GLU 231
0.0117
SER 232
0.0118
ALA 233
0.0184
SER 234
0.0296
ASP 235
0.0328
GLU 236
0.0307
ILE 237
0.0254
VAL 238
0.0191
ARG 239
0.0244
GLY 240
0.0213
LEU 241
0.0179
PRO 242
0.0181
ASP 243
0.0143
VAL 244
0.0097
LEU 245
0.0094
MET 246
0.0127
VAL 247
0.0168
LEU 248
0.0197
SER 249
0.0193
GLU 250
0.0193
HIS 251
0.0198
ASP 252
0.0185
VAL 253
0.0145
ALA 254
0.0131
ALA 255
0.0121
MET 256
0.0158
ARG 257
0.0165
ALA 258
0.0165
ALA 259
0.0166
VAL 260
0.0179
THR 261
0.0171
ASP 262
0.0147
PHE 263
0.0142
ARG 264
0.0147
SER 265
0.0149
ALA 266
0.0112
LEU 267
0.0100
ALA 268
0.0165
GLU 269
0.0217
ARG 270
0.0184
THR 271
0.0214
GLY 272
0.0388
LYS 273
0.0285
ASP 274
0.0235
VAL 275
0.0127
PRO 276
0.0109
LEU 277
0.0132
LEU 278
0.0145
VAL 279
0.0191
ALA 280
0.0164
GLN 281
0.0167
GLY 282
0.0171
HIS 283
0.0172
ASN 284
0.0162
HIS 285
0.0179
ILE 286
0.0174
SER 287
0.0161
PRO 288
0.0093
HIS 289
0.0113
TYR 290
0.0098
ALA 291
0.0073
LEU 292
0.0049
SER 293
0.0040
SER 294
0.0043
GLY 295
0.0044
GLU 296
0.0031
GLY 297
0.0052
GLU 298
0.0049
GLU 299
0.0064
TRP 300
0.0076
GLY 301
0.0059
HIS 302
0.0044
ASP 303
0.0071
VAL 304
0.0105
ILE 305
0.0078
ARG 306
0.0059
TRP 307
0.0094
MET 308
0.0153
ARG 309
0.0130
ALA 310
0.0162
LYS 311
0.0177
LEU 312
0.0187
ALA 313
0.0309
SER 314
0.0339
GLY 315
0.0211
ASN 316
0.0363
ASN 8
0.0222
ALA 9
0.0101
ALA 10
0.0073
GLY 11
0.0193
THR 12
0.0090
ILE 13
0.0108
SER 14
0.0087
ASN 15
0.0090
ASP 16
0.0068
ILE 17
0.0119
LEU 18
0.0128
ALA 19
0.0080
GLN 20
0.0101
VAL 21
0.0148
THR 22
0.0130
PHE 23
0.0079
ALA 24
0.0098
ASN 25
0.0134
GLU 26
0.0116
ALA 27
0.0063
ILE 28
0.0067
TYR 29
0.0085
PRO 30
0.0080
LEU 31
0.0059
LEU 32
0.0068
GLU 33
0.0075
LYS 34
0.0062
ARG 35
0.0055
ARG 36
0.0044
ALA 37
0.0020
GLU 38
0.0025
ILE 39
0.0048
GLU 40
0.0045
ASN 41
0.0052
VAL 42
0.0083
THR 43
0.0099
ARG 44
0.0107
LYS 45
0.0106
THR 46
0.0102
PHE 47
0.0106
ARG 48
0.0107
TYR 49
0.0089
GLY 50
0.0101
ALA 51
0.0119
LEU 52
0.0144
PRO 53
0.0143
GLY 54
0.0129
SER 55
0.0119
GLU 56
0.0101
MET 57
0.0097
ASP 58
0.0095
VAL 59
0.0092
TYR 60
0.0098
TYR 61
0.0106
PRO 62
0.0118
SER 63
0.0125
SER 64
0.0260
THR 65
0.0093
PRO 66
0.0245
SER 67
0.0297
GLY 68
0.0104
LYS 69
0.0065
ALA 70
0.0072
PRO 71
0.0106
VAL 72
0.0103
LEU 73
0.0083
ALA 74
0.0072
PHE 75
0.0057
VAL 76
0.0051
HIS 77
0.0044
GLY 78
0.0067
GLY 79
0.0099
ALA 80
0.0145
TYR 81
0.0126
VAL 82
0.0224
HIS 83
0.0231
GLY 84
0.0107
SER 85
0.0087
LYS 86
0.0064
THR 87
0.0047
HIS 88
0.0081
PRO 89
0.0092
PRO 90
0.0089
PRO 91
0.0083
GLY 92
0.0075
ASP 93
0.0073
LEU 94
0.0066
ILE 95
0.0069
TYR 96
0.0036
LYS 97
0.0037
ASN 98
0.0031
VAL 99
0.0030
GLY 100
0.0035
ALA 101
0.0037
PHE 102
0.0039
TYR 103
0.0037
ALA 104
0.0089
SER 105
0.0084
GLN 106
0.0081
GLY 107
0.0081
PHE 108
0.0086
VAL 109
0.0079
THR 110
0.0085
VAL 111
0.0079
ILE 112
0.0061
PRO 113
0.0065
ASP 114
0.0068
TYR 115
0.0075
ARG 116
0.0146
LYS 117
0.0169
LEU 118
0.0234
PRO 119
0.0292
GLY 120
0.0258
MET 121
0.0204
LYS 122
0.0166
TRP 123
0.0124
PRO 124
0.0114
ASP 125
0.0105
ALA 126
0.0052
PRO 127
0.0092
SER 128
0.0078
ASP 129
0.0068
ILE 130
0.0075
ALA 131
0.0092
SER 132
0.0053
ALA 133
0.0070
LEU 134
0.0066
THR 135
0.0036
PHE 136
0.0033
LEU 137
0.0051
VAL 138
0.0033
ALA 139
0.0015
HIS 140
0.0026
SER 141
0.0042
SER 142
0.0087
ASP 143
0.0088
VAL 144
0.0092
ASN 145
0.0109
ALA 146
0.0131
SER 147
0.0170
ALA 148
0.0130
PRO 149
0.0150
THR 150
0.0124
ALA 151
0.0098
ALA 152
0.0091
ASP 153
0.0083
VAL 154
0.0084
GLN 155
0.0102
ASN 156
0.0125
ILE 157
0.0121
PHE 158
0.0118
LEU 159
0.0115
VAL 160
0.0082
GLY 161
0.0079
HIS 162
0.0080
SER 163
0.0072
ALA 164
0.0073
GLY 165
0.0082
GLY 166
0.0108
ALA 167
0.0096
ILE 168
0.0082
ALA 169
0.0101
SER 170
0.0114
ASP 171
0.0097
VAL 172
0.0111
LEU 173
0.0116
LEU 174
0.0117
ALA 175
0.0112
PRO 176
0.0068
GLY 177
0.0058
LEU 178
0.0058
LEU 179
0.0060
PRO 180
0.0052
ALA 181
0.0070
ASN 182
0.0061
VAL 183
0.0068
ARG 184
0.0132
ARG 185
0.0135
SER 186
0.0128
VAL 187
0.0147
ARG 188
0.0137
GLY 189
0.0118
LEU 190
0.0117
ILE 191
0.0116
VAL 192
0.0097
PHE 193
0.0119
GLY 194
0.0123
GLY 195
0.0112
MET 196
0.0087
MET 197
0.0122
HIS 198
0.0117
TYR 199
0.0098
ARG 200
0.0146
GLY 201
0.0192
LEU 202
0.0167
GLU 203
0.0159
TYR 204
0.0096
PRO 205
0.0169
ILE 206
0.0149
PRO 207
0.0218
PRO 208
0.0279
PHE 209
0.0297
VAL 210
0.0226
LEU 211
0.0164
PRO 212
0.0242
GLY 213
0.0271
TYR 214
0.0176
TYR 215
0.0157
GLY 216
0.0273
THR 217
0.0226
ASP 218
0.0098
GLU 219
0.0232
ASP 220
0.0157
VAL 221
0.0071
ARG 222
0.0131
ALA 223
0.0182
HIS 224
0.0089
GLU 225
0.0083
PRO 226
0.0114
LEU 227
0.0132
GLY 228
0.0112
LEU 229
0.0107
LEU 230
0.0061
GLU 231
0.0074
SER 232
0.0137
ALA 233
0.0193
SER 234
0.0319
ASP 235
0.0343
GLU 236
0.0275
ILE 237
0.0231
VAL 238
0.0189
ARG 239
0.0215
GLY 240
0.0187
LEU 241
0.0149
PRO 242
0.0142
ASP 243
0.0100
VAL 244
0.0059
LEU 245
0.0070
MET 246
0.0100
VAL 247
0.0146
LEU 248
0.0175
SER 249
0.0172
GLU 250
0.0171
HIS 251
0.0169
ASP 252
0.0158
VAL 253
0.0121
ALA 254
0.0118
ALA 255
0.0111
MET 256
0.0135
ARG 257
0.0145
ALA 258
0.0138
ALA 259
0.0133
VAL 260
0.0141
THR 261
0.0133
ASP 262
0.0106
PHE 263
0.0101
ARG 264
0.0116
SER 265
0.0135
ALA 266
0.0108
LEU 267
0.0114
ALA 268
0.0219
GLU 269
0.0266
ARG 270
0.0245
THR 271
0.0244
GLY 272
0.0433
LYS 273
0.0322
ASP 274
0.0282
VAL 275
0.0161
PRO 276
0.0107
LEU 277
0.0122
LEU 278
0.0141
VAL 279
0.0179
ALA 280
0.0150
GLN 281
0.0153
GLY 282
0.0158
HIS 283
0.0157
ASN 284
0.0138
HIS 285
0.0150
ILE 286
0.0145
SER 287
0.0137
PRO 288
0.0085
HIS 289
0.0102
TYR 290
0.0083
ALA 291
0.0062
LEU 292
0.0046
SER 293
0.0037
SER 294
0.0037
GLY 295
0.0030
GLU 296
0.0027
GLY 297
0.0051
GLU 298
0.0056
GLU 299
0.0068
TRP 300
0.0081
GLY 301
0.0067
HIS 302
0.0052
ASP 303
0.0070
VAL 304
0.0083
ILE 305
0.0069
ARG 306
0.0051
TRP 307
0.0062
MET 308
0.0114
ARG 309
0.0106
ALA 310
0.0105
LYS 311
0.0113
LEU 312
0.0135
ALA 313
0.0118
SER 314
0.0163
GLY 315
0.0172
ASN 316
0.0156
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.