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 = 0.0445
ASN 8
0.0170
ALA 9
0.0173
ALA 10
0.0176
GLY 11
0.0164
THR 12
0.0210
ILE 13
0.0202
SER 14
0.0163
ASN 15
0.0188
ASP 16
0.0159
ILE 17
0.0113
LEU 18
0.0171
ALA 19
0.0194
GLN 20
0.0127
VAL 21
0.0135
THR 22
0.0184
PHE 23
0.0175
ALA 24
0.0092
ASN 25
0.0098
GLU 26
0.0123
ALA 27
0.0117
ILE 28
0.0039
TYR 29
0.0045
PRO 30
0.0062
LEU 31
0.0042
LEU 32
0.0126
GLU 33
0.0136
LYS 34
0.0147
ARG 35
0.0128
ARG 36
0.0151
ALA 37
0.0147
GLU 38
0.0161
ILE 39
0.0142
GLU 40
0.0117
ASN 41
0.0145
VAL 42
0.0102
THR 43
0.0055
ARG 44
0.0029
LYS 45
0.0044
THR 46
0.0041
PHE 47
0.0090
ARG 48
0.0091
TYR 49
0.0098
GLY 50
0.0195
ALA 51
0.0290
LEU 52
0.0197
PRO 53
0.0190
GLY 54
0.0137
SER 55
0.0113
GLU 56
0.0087
MET 57
0.0075
ASP 58
0.0059
VAL 59
0.0054
TYR 60
0.0058
TYR 61
0.0054
PRO 62
0.0062
SER 63
0.0035
SER 64
0.0293
THR 65
0.0168
PRO 66
0.0195
SER 67
0.0232
GLY 68
0.0163
LYS 69
0.0148
ALA 70
0.0096
PRO 71
0.0090
VAL 72
0.0054
LEU 73
0.0051
ALA 74
0.0053
PHE 75
0.0053
VAL 76
0.0028
HIS 77
0.0041
GLY 78
0.0059
GLY 79
0.0077
ALA 80
0.0089
TYR 81
0.0075
VAL 82
0.0078
HIS 83
0.0079
GLY 84
0.0082
SER 85
0.0064
LYS 86
0.0043
THR 87
0.0048
HIS 88
0.0064
PRO 89
0.0065
PRO 90
0.0043
PRO 91
0.0032
GLY 92
0.0088
ASP 93
0.0077
LEU 94
0.0087
ILE 95
0.0095
TYR 96
0.0071
LYS 97
0.0065
ASN 98
0.0074
VAL 99
0.0079
GLY 100
0.0088
ALA 101
0.0085
PHE 102
0.0069
TYR 103
0.0052
ALA 104
0.0083
SER 105
0.0078
GLN 106
0.0059
GLY 107
0.0058
PHE 108
0.0078
VAL 109
0.0085
THR 110
0.0086
VAL 111
0.0090
ILE 112
0.0039
PRO 113
0.0033
ASP 114
0.0044
TYR 115
0.0031
ARG 116
0.0021
LYS 117
0.0060
LEU 118
0.0100
PRO 119
0.0121
GLY 120
0.0102
MET 121
0.0076
LYS 122
0.0093
TRP 123
0.0110
PRO 124
0.0120
ASP 125
0.0077
ALA 126
0.0092
PRO 127
0.0130
SER 128
0.0115
ASP 129
0.0076
ILE 130
0.0089
ALA 131
0.0116
SER 132
0.0077
ALA 133
0.0066
LEU 134
0.0071
THR 135
0.0049
PHE 136
0.0086
LEU 137
0.0103
VAL 138
0.0135
ALA 139
0.0129
HIS 140
0.0216
SER 141
0.0242
SER 142
0.0286
ASP 143
0.0224
VAL 144
0.0140
ASN 145
0.0205
ALA 146
0.0281
SER 147
0.0277
ALA 148
0.0061
PRO 149
0.0055
THR 150
0.0096
ALA 151
0.0130
ALA 152
0.0166
ASP 153
0.0118
VAL 154
0.0072
GLN 155
0.0097
ASN 156
0.0063
ILE 157
0.0044
PHE 158
0.0049
LEU 159
0.0065
VAL 160
0.0029
GLY 161
0.0014
HIS 162
0.0020
SER 163
0.0044
ALA 164
0.0085
GLY 165
0.0080
GLY 166
0.0090
ALA 167
0.0084
ILE 168
0.0093
ALA 169
0.0104
SER 170
0.0119
ASP 171
0.0107
VAL 172
0.0183
LEU 173
0.0152
LEU 174
0.0142
ALA 175
0.0157
PRO 176
0.0245
GLY 177
0.0254
LEU 178
0.0254
LEU 179
0.0225
PRO 180
0.0352
ALA 181
0.0348
ASN 182
0.0281
VAL 183
0.0145
ARG 184
0.0162
ARG 185
0.0111
SER 186
0.0089
VAL 187
0.0082
ARG 188
0.0062
GLY 189
0.0065
LEU 190
0.0082
ILE 191
0.0091
VAL 192
0.0026
PHE 193
0.0021
GLY 194
0.0024
GLY 195
0.0043
MET 196
0.0081
MET 197
0.0078
HIS 198
0.0050
TYR 199
0.0048
ARG 200
0.0121
GLY 201
0.0179
LEU 202
0.0111
GLU 203
0.0160
TYR 204
0.0113
PRO 205
0.0115
ILE 206
0.0101
PRO 207
0.0099
PRO 208
0.0223
PHE 209
0.0168
VAL 210
0.0129
LEU 211
0.0171
PRO 212
0.0169
GLY 213
0.0161
TYR 214
0.0157
TYR 215
0.0153
GLY 216
0.0320
THR 217
0.0217
ASP 218
0.0205
GLU 219
0.0134
ASP 220
0.0114
VAL 221
0.0107
ARG 222
0.0049
ALA 223
0.0114
HIS 224
0.0108
GLU 225
0.0076
PRO 226
0.0105
LEU 227
0.0086
GLY 228
0.0050
LEU 229
0.0103
LEU 230
0.0111
GLU 231
0.0142
SER 232
0.0218
ALA 233
0.0122
SER 234
0.0106
ASP 235
0.0155
GLU 236
0.0177
ILE 237
0.0208
VAL 238
0.0175
ARG 239
0.0302
GLY 240
0.0261
LEU 241
0.0206
PRO 242
0.0191
ASP 243
0.0149
VAL 244
0.0154
LEU 245
0.0118
MET 246
0.0079
VAL 247
0.0049
LEU 248
0.0039
SER 249
0.0040
GLU 250
0.0086
HIS 251
0.0072
ASP 252
0.0082
VAL 253
0.0102
ALA 254
0.0123
ALA 255
0.0108
MET 256
0.0090
ARG 257
0.0089
ALA 258
0.0114
ALA 259
0.0121
VAL 260
0.0117
THR 261
0.0142
ASP 262
0.0167
PHE 263
0.0165
ARG 264
0.0236
SER 265
0.0194
ALA 266
0.0227
LEU 267
0.0221
ALA 268
0.0176
GLU 269
0.0053
ARG 270
0.0071
THR 271
0.0222
GLY 272
0.0149
LYS 273
0.0205
ASP 274
0.0223
VAL 275
0.0271
PRO 276
0.0157
LEU 277
0.0091
LEU 278
0.0075
VAL 279
0.0063
ALA 280
0.0083
GLN 281
0.0095
GLY 282
0.0073
HIS 283
0.0044
ASN 284
0.0020
HIS 285
0.0024
ILE 286
0.0026
SER 287
0.0045
PRO 288
0.0041
HIS 289
0.0046
TYR 290
0.0049
ALA 291
0.0045
LEU 292
0.0078
SER 293
0.0081
SER 294
0.0114
GLY 295
0.0113
GLU 296
0.0122
GLY 297
0.0089
GLU 298
0.0062
GLU 299
0.0038
TRP 300
0.0027
GLY 301
0.0019
HIS 302
0.0057
ASP 303
0.0076
VAL 304
0.0075
ILE 305
0.0058
ARG 306
0.0101
TRP 307
0.0112
MET 308
0.0064
ARG 309
0.0039
ALA 310
0.0092
LYS 311
0.0138
LEU 312
0.0171
ALA 313
0.0266
SER 314
0.0285
GLY 315
0.0220
ASN 316
0.0363
ASN 8
0.0137
ALA 9
0.0142
ALA 10
0.0134
GLY 11
0.0129
THR 12
0.0167
ILE 13
0.0165
SER 14
0.0121
ASN 15
0.0151
ASP 16
0.0127
ILE 17
0.0098
LEU 18
0.0151
ALA 19
0.0167
GLN 20
0.0107
VAL 21
0.0114
THR 22
0.0141
PHE 23
0.0135
ALA 24
0.0085
ASN 25
0.0068
GLU 26
0.0067
ALA 27
0.0077
ILE 28
0.0041
TYR 29
0.0064
PRO 30
0.0089
LEU 31
0.0084
LEU 32
0.0121
GLU 33
0.0135
LYS 34
0.0155
ARG 35
0.0121
ARG 36
0.0108
ALA 37
0.0116
GLU 38
0.0160
ILE 39
0.0130
GLU 40
0.0109
ASN 41
0.0167
VAL 42
0.0120
THR 43
0.0056
ARG 44
0.0036
LYS 45
0.0052
THR 46
0.0040
PHE 47
0.0105
ARG 48
0.0096
TYR 49
0.0107
GLY 50
0.0182
ALA 51
0.0254
LEU 52
0.0184
PRO 53
0.0173
GLY 54
0.0139
SER 55
0.0121
GLU 56
0.0096
MET 57
0.0089
ASP 58
0.0066
VAL 59
0.0060
TYR 60
0.0063
TYR 61
0.0061
PRO 62
0.0073
SER 63
0.0040
SER 64
0.0445
THR 65
0.0232
PRO 66
0.0245
SER 67
0.0286
GLY 68
0.0144
LYS 69
0.0126
ALA 70
0.0080
PRO 71
0.0084
VAL 72
0.0064
LEU 73
0.0051
ALA 74
0.0040
PHE 75
0.0028
VAL 76
0.0063
HIS 77
0.0073
GLY 78
0.0096
GLY 79
0.0109
ALA 80
0.0150
TYR 81
0.0118
VAL 82
0.0125
HIS 83
0.0126
GLY 84
0.0085
SER 85
0.0057
LYS 86
0.0033
THR 87
0.0033
HIS 88
0.0065
PRO 89
0.0072
PRO 90
0.0057
PRO 91
0.0048
GLY 92
0.0058
ASP 93
0.0058
LEU 94
0.0066
ILE 95
0.0072
TYR 96
0.0054
LYS 97
0.0054
ASN 98
0.0061
VAL 99
0.0071
GLY 100
0.0092
ALA 101
0.0089
PHE 102
0.0065
TYR 103
0.0060
ALA 104
0.0104
SER 105
0.0101
GLN 106
0.0093
GLY 107
0.0095
PHE 108
0.0088
VAL 109
0.0089
THR 110
0.0088
VAL 111
0.0088
ILE 112
0.0032
PRO 113
0.0029
ASP 114
0.0044
TYR 115
0.0036
ARG 116
0.0019
LYS 117
0.0073
LEU 118
0.0122
PRO 119
0.0147
GLY 120
0.0125
MET 121
0.0086
LYS 122
0.0102
TRP 123
0.0130
PRO 124
0.0140
ASP 125
0.0085
ALA 126
0.0097
PRO 127
0.0138
SER 128
0.0110
ASP 129
0.0066
ILE 130
0.0078
ALA 131
0.0103
SER 132
0.0067
ALA 133
0.0069
LEU 134
0.0088
THR 135
0.0067
PHE 136
0.0173
LEU 137
0.0156
VAL 138
0.0187
ALA 139
0.0200
HIS 140
0.0297
SER 141
0.0296
SER 142
0.0323
ASP 143
0.0269
VAL 144
0.0190
ASN 145
0.0264
ALA 146
0.0349
SER 147
0.0360
ALA 148
0.0054
PRO 149
0.0040
THR 150
0.0084
ALA 151
0.0120
ALA 152
0.0156
ASP 153
0.0110
VAL 154
0.0079
GLN 155
0.0119
ASN 156
0.0096
ILE 157
0.0066
PHE 158
0.0047
LEU 159
0.0054
VAL 160
0.0047
GLY 161
0.0050
HIS 162
0.0055
SER 163
0.0085
ALA 164
0.0133
GLY 165
0.0129
GLY 166
0.0137
ALA 167
0.0133
ILE 168
0.0116
ALA 169
0.0129
SER 170
0.0144
ASP 171
0.0127
VAL 172
0.0194
LEU 173
0.0162
LEU 174
0.0155
ALA 175
0.0168
PRO 176
0.0260
GLY 177
0.0265
LEU 178
0.0264
LEU 179
0.0232
PRO 180
0.0354
ALA 181
0.0378
ASN 182
0.0301
VAL 183
0.0146
ARG 184
0.0193
ARG 185
0.0140
SER 186
0.0119
VAL 187
0.0101
ARG 188
0.0096
GLY 189
0.0075
LEU 190
0.0074
ILE 191
0.0067
VAL 192
0.0034
PHE 193
0.0035
GLY 194
0.0043
GLY 195
0.0069
MET 196
0.0120
MET 197
0.0112
HIS 198
0.0067
TYR 199
0.0051
ARG 200
0.0118
GLY 201
0.0194
LEU 202
0.0113
GLU 203
0.0195
TYR 204
0.0168
PRO 205
0.0177
ILE 206
0.0155
PRO 207
0.0148
PRO 208
0.0299
PHE 209
0.0221
VAL 210
0.0175
LEU 211
0.0227
PRO 212
0.0203
GLY 213
0.0194
TYR 214
0.0191
TYR 215
0.0185
GLY 216
0.0371
THR 217
0.0238
ASP 218
0.0242
GLU 219
0.0134
ASP 220
0.0134
VAL 221
0.0133
ARG 222
0.0034
ALA 223
0.0123
HIS 224
0.0134
GLU 225
0.0095
PRO 226
0.0119
LEU 227
0.0089
GLY 228
0.0057
LEU 229
0.0101
LEU 230
0.0122
GLU 231
0.0157
SER 232
0.0227
ALA 233
0.0167
SER 234
0.0137
ASP 235
0.0246
GLU 236
0.0258
ILE 237
0.0296
VAL 238
0.0281
ARG 239
0.0414
GLY 240
0.0334
LEU 241
0.0255
PRO 242
0.0214
ASP 243
0.0154
VAL 244
0.0119
LEU 245
0.0095
MET 246
0.0064
VAL 247
0.0046
LEU 248
0.0033
SER 249
0.0051
GLU 250
0.0092
HIS 251
0.0052
ASP 252
0.0062
VAL 253
0.0087
ALA 254
0.0124
ALA 255
0.0121
MET 256
0.0096
ARG 257
0.0099
ALA 258
0.0134
ALA 259
0.0139
VAL 260
0.0129
THR 261
0.0152
ASP 262
0.0183
PHE 263
0.0182
ARG 264
0.0245
SER 265
0.0213
ALA 266
0.0258
LEU 267
0.0249
ALA 268
0.0204
GLU 269
0.0075
ARG 270
0.0128
THR 271
0.0251
GLY 272
0.0194
LYS 273
0.0223
ASP 274
0.0199
VAL 275
0.0247
PRO 276
0.0128
LEU 277
0.0084
LEU 278
0.0078
VAL 279
0.0053
ALA 280
0.0090
GLN 281
0.0118
GLY 282
0.0118
HIS 283
0.0084
ASN 284
0.0042
HIS 285
0.0026
ILE 286
0.0060
SER 287
0.0080
PRO 288
0.0034
HIS 289
0.0037
TYR 290
0.0032
ALA 291
0.0022
LEU 292
0.0047
SER 293
0.0061
SER 294
0.0101
GLY 295
0.0113
GLU 296
0.0081
GLY 297
0.0040
GLU 298
0.0032
GLU 299
0.0073
TRP 300
0.0084
GLY 301
0.0040
HIS 302
0.0068
ASP 303
0.0108
VAL 304
0.0084
ILE 305
0.0054
ARG 306
0.0095
TRP 307
0.0092
MET 308
0.0050
ARG 309
0.0037
ALA 310
0.0070
LYS 311
0.0140
LEU 312
0.0185
ALA 313
0.0225
SER 314
0.0244
GLY 315
0.0233
ASN 316
0.0359
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.