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 = 0.0282
ASN 8
0.0252
ALA 9
0.0226
ALA 10
0.0195
GLY 11
0.0226
THR 12
0.0239
ILE 13
0.0202
SER 14
0.0193
ASN 15
0.0201
ASP 16
0.0178
ILE 17
0.0132
LEU 18
0.0117
ALA 19
0.0142
GLN 20
0.0135
VAL 21
0.0096
THR 22
0.0114
PHE 23
0.0142
ALA 24
0.0117
ASN 25
0.0101
GLU 26
0.0140
ALA 27
0.0168
ILE 28
0.0147
TYR 29
0.0123
PRO 30
0.0156
LEU 31
0.0172
LEU 32
0.0151
GLU 33
0.0155
LYS 34
0.0197
ARG 35
0.0194
ARG 36
0.0173
ALA 37
0.0208
GLU 38
0.0212
ILE 39
0.0171
GLU 40
0.0179
ASN 41
0.0214
VAL 42
0.0192
THR 43
0.0200
ARG 44
0.0173
LYS 45
0.0179
THR 46
0.0163
PHE 47
0.0174
ARG 48
0.0168
TYR 49
0.0164
GLY 50
0.0180
ALA 51
0.0201
LEU 52
0.0161
PRO 53
0.0132
GLY 54
0.0108
SER 55
0.0133
GLU 56
0.0131
MET 57
0.0116
ASP 58
0.0120
VAL 59
0.0135
TYR 60
0.0149
TYR 61
0.0181
PRO 62
0.0197
SER 63
0.0237
SER 64
0.0256
THR 65
0.0245
PRO 66
0.0273
SER 67
0.0258
GLY 68
0.0256
LYS 69
0.0213
ALA 70
0.0174
PRO 71
0.0130
VAL 72
0.0110
LEU 73
0.0078
ALA 74
0.0064
PHE 75
0.0037
VAL 76
0.0022
HIS 77
0.0007
GLY 78
0.0031
GLY 79
0.0043
ALA 80
0.0067
TYR 81
0.0069
VAL 82
0.0059
HIS 83
0.0041
GLY 84
0.0022
SER 85
0.0033
LYS 86
0.0050
THR 87
0.0057
HIS 88
0.0021
PRO 89
0.0048
PRO 90
0.0042
PRO 91
0.0024
GLY 92
0.0039
ASP 93
0.0060
LEU 94
0.0093
ILE 95
0.0062
TYR 96
0.0066
LYS 97
0.0104
ASN 98
0.0115
VAL 99
0.0095
GLY 100
0.0112
ALA 101
0.0146
PHE 102
0.0142
TYR 103
0.0126
ALA 104
0.0157
SER 105
0.0184
GLN 106
0.0170
GLY 107
0.0172
PHE 108
0.0137
VAL 109
0.0142
THR 110
0.0111
VAL 111
0.0100
ILE 112
0.0065
PRO 113
0.0073
ASP 114
0.0072
TYR 115
0.0082
ARG 116
0.0079
LYS 117
0.0065
LEU 118
0.0071
PRO 119
0.0074
GLY 120
0.0078
MET 121
0.0094
LYS 122
0.0110
TRP 123
0.0125
PRO 124
0.0133
ASP 125
0.0120
ALA 126
0.0093
PRO 127
0.0102
SER 128
0.0130
ASP 129
0.0113
ILE 130
0.0090
ALA 131
0.0116
SER 132
0.0147
ALA 133
0.0125
LEU 134
0.0120
THR 135
0.0158
PHE 136
0.0178
LEU 137
0.0161
VAL 138
0.0172
ALA 139
0.0208
HIS 140
0.0222
SER 141
0.0208
SER 142
0.0247
ASP 143
0.0247
VAL 144
0.0211
ASN 145
0.0231
ALA 146
0.0267
SER 147
0.0280
ALA 148
0.0246
PRO 149
0.0254
THR 150
0.0228
ALA 151
0.0216
ALA 152
0.0177
ASP 153
0.0164
VAL 154
0.0152
GLN 155
0.0138
ASN 156
0.0106
ILE 157
0.0086
PHE 158
0.0049
LEU 159
0.0033
VAL 160
0.0007
GLY 161
0.0019
HIS 162
0.0042
SER 163
0.0070
ALA 164
0.0068
GLY 165
0.0042
GLY 166
0.0055
ALA 167
0.0084
ILE 168
0.0077
ALA 169
0.0060
SER 170
0.0084
ASP 171
0.0111
VAL 172
0.0106
LEU 173
0.0108
LEU 174
0.0134
ALA 175
0.0157
PRO 176
0.0185
GLY 177
0.0190
LEU 178
0.0161
LEU 179
0.0147
PRO 180
0.0175
ALA 181
0.0168
ASN 182
0.0168
VAL 183
0.0141
ARG 184
0.0122
ARG 185
0.0117
SER 186
0.0112
VAL 187
0.0076
ARG 188
0.0052
GLY 189
0.0018
LEU 190
0.0020
ILE 191
0.0028
VAL 192
0.0051
PHE 193
0.0068
GLY 194
0.0097
GLY 195
0.0090
MET 196
0.0109
MET 197
0.0125
HIS 198
0.0155
TYR 199
0.0170
ARG 200
0.0207
GLY 201
0.0229
LEU 202
0.0199
GLU 203
0.0194
TYR 204
0.0137
PRO 205
0.0110
ILE 206
0.0085
PRO 207
0.0086
PRO 208
0.0073
PHE 209
0.0066
VAL 210
0.0083
LEU 211
0.0099
PRO 212
0.0097
GLY 213
0.0081
TYR 214
0.0096
TYR 215
0.0121
GLY 216
0.0134
THR 217
0.0167
ASP 218
0.0185
GLU 219
0.0211
ASP 220
0.0185
VAL 221
0.0164
ARG 222
0.0193
ALA 223
0.0198
HIS 224
0.0164
GLU 225
0.0147
PRO 226
0.0135
LEU 227
0.0161
GLY 228
0.0187
LEU 229
0.0170
LEU 230
0.0165
GLU 231
0.0201
SER 232
0.0217
ALA 233
0.0192
SER 234
0.0211
ASP 235
0.0200
GLU 236
0.0189
ILE 237
0.0163
VAL 238
0.0147
ARG 239
0.0139
GLY 240
0.0123
LEU 241
0.0092
PRO 242
0.0053
ASP 243
0.0030
VAL 244
0.0042
LEU 245
0.0057
MET 246
0.0084
VAL 247
0.0098
LEU 248
0.0122
SER 249
0.0142
GLU 250
0.0181
HIS 251
0.0187
ASP 252
0.0151
VAL 253
0.0164
ALA 254
0.0183
ALA 255
0.0168
MET 256
0.0140
ARG 257
0.0157
ALA 258
0.0175
ALA 259
0.0150
VAL 260
0.0132
THR 261
0.0158
ASP 262
0.0173
PHE 263
0.0143
ARG 264
0.0134
SER 265
0.0168
ALA 266
0.0172
LEU 267
0.0136
ALA 268
0.0142
GLU 269
0.0178
ARG 270
0.0170
THR 271
0.0136
GLY 272
0.0141
LYS 273
0.0107
ASP 274
0.0110
VAL 275
0.0098
PRO 276
0.0098
LEU 277
0.0119
LEU 278
0.0125
VAL 279
0.0153
ALA 280
0.0150
GLN 281
0.0188
GLY 282
0.0199
HIS 283
0.0164
ASN 284
0.0151
HIS 285
0.0121
ILE 286
0.0101
SER 287
0.0120
PRO 288
0.0113
HIS 289
0.0083
TYR 290
0.0100
ALA 291
0.0134
LEU 292
0.0128
SER 293
0.0156
SER 294
0.0171
GLY 295
0.0203
GLU 296
0.0200
GLY 297
0.0181
GLU 298
0.0162
GLU 299
0.0173
TRP 300
0.0140
GLY 301
0.0121
HIS 302
0.0147
ASP 303
0.0132
VAL 304
0.0094
ILE 305
0.0113
ARG 306
0.0126
TRP 307
0.0087
MET 308
0.0077
ARG 309
0.0111
ALA 310
0.0095
LYS 311
0.0061
LEU 312
0.0095
ALA 313
0.0113
SER 314
0.0078
GLY 315
0.0088
ASN 316
0.0128
ASN 8
0.0251
ALA 9
0.0223
ALA 10
0.0193
GLY 11
0.0225
THR 12
0.0237
ILE 13
0.0199
SER 14
0.0191
ASN 15
0.0201
ASP 16
0.0175
ILE 17
0.0129
LEU 18
0.0112
ALA 19
0.0136
GLN 20
0.0130
VAL 21
0.0091
THR 22
0.0107
PHE 23
0.0136
ALA 24
0.0112
ASN 25
0.0095
GLU 26
0.0133
ALA 27
0.0162
ILE 28
0.0143
TYR 29
0.0119
PRO 30
0.0151
LEU 31
0.0168
LEU 32
0.0148
GLU 33
0.0152
LYS 34
0.0194
ARG 35
0.0191
ARG 36
0.0171
ALA 37
0.0207
GLU 38
0.0211
ILE 39
0.0170
GLU 40
0.0179
ASN 41
0.0214
VAL 42
0.0193
THR 43
0.0201
ARG 44
0.0174
LYS 45
0.0181
THR 46
0.0165
PHE 47
0.0176
ARG 48
0.0171
TYR 49
0.0166
GLY 50
0.0183
ALA 51
0.0205
LEU 52
0.0166
PRO 53
0.0139
GLY 54
0.0112
SER 55
0.0136
GLU 56
0.0134
MET 57
0.0117
ASP 58
0.0121
VAL 59
0.0136
TYR 60
0.0150
TYR 61
0.0181
PRO 62
0.0198
SER 63
0.0238
SER 64
0.0258
THR 65
0.0247
PRO 66
0.0275
SER 67
0.0259
GLY 68
0.0257
LYS 69
0.0213
ALA 70
0.0174
PRO 71
0.0130
VAL 72
0.0109
LEU 73
0.0078
ALA 74
0.0064
PHE 75
0.0037
VAL 76
0.0023
HIS 77
0.0009
GLY 78
0.0031
GLY 79
0.0043
ALA 80
0.0068
TYR 81
0.0070
VAL 82
0.0060
HIS 83
0.0042
GLY 84
0.0023
SER 85
0.0036
LYS 86
0.0052
THR 87
0.0058
HIS 88
0.0022
PRO 89
0.0049
PRO 90
0.0044
PRO 91
0.0028
GLY 92
0.0036
ASP 93
0.0060
LEU 94
0.0091
ILE 95
0.0061
TYR 96
0.0065
LYS 97
0.0104
ASN 98
0.0114
VAL 99
0.0094
GLY 100
0.0112
ALA 101
0.0146
PHE 102
0.0142
TYR 103
0.0127
ALA 104
0.0157
SER 105
0.0185
GLN 106
0.0171
GLY 107
0.0173
PHE 108
0.0137
VAL 109
0.0142
THR 110
0.0111
VAL 111
0.0101
ILE 112
0.0066
PRO 113
0.0074
ASP 114
0.0075
TYR 115
0.0085
ARG 116
0.0082
LYS 117
0.0067
LEU 118
0.0073
PRO 119
0.0077
GLY 120
0.0083
MET 121
0.0099
LYS 122
0.0114
TRP 123
0.0129
PRO 124
0.0136
ASP 125
0.0123
ALA 126
0.0096
PRO 127
0.0104
SER 128
0.0132
ASP 129
0.0115
ILE 130
0.0091
ALA 131
0.0117
SER 132
0.0148
ALA 133
0.0126
LEU 134
0.0119
THR 135
0.0157
PHE 136
0.0178
LEU 137
0.0161
VAL 138
0.0171
ALA 139
0.0208
HIS 140
0.0222
SER 141
0.0208
SER 142
0.0247
ASP 143
0.0248
VAL 144
0.0211
ASN 145
0.0231
ALA 146
0.0268
SER 147
0.0282
ALA 148
0.0247
PRO 149
0.0255
THR 150
0.0228
ALA 151
0.0217
ALA 152
0.0177
ASP 153
0.0163
VAL 154
0.0151
GLN 155
0.0135
ASN 156
0.0105
ILE 157
0.0084
PHE 158
0.0048
LEU 159
0.0031
VAL 160
0.0007
GLY 161
0.0019
HIS 162
0.0042
SER 163
0.0069
ALA 164
0.0068
GLY 165
0.0042
GLY 166
0.0056
ALA 167
0.0085
ILE 168
0.0078
ALA 169
0.0060
SER 170
0.0084
ASP 171
0.0111
VAL 172
0.0106
LEU 173
0.0107
LEU 174
0.0134
ALA 175
0.0158
PRO 176
0.0185
GLY 177
0.0190
LEU 178
0.0162
LEU 179
0.0146
PRO 180
0.0173
ALA 181
0.0166
ASN 182
0.0165
VAL 183
0.0139
ARG 184
0.0119
ARG 185
0.0113
SER 186
0.0109
VAL 187
0.0073
ARG 188
0.0049
GLY 189
0.0015
LEU 190
0.0019
ILE 191
0.0030
VAL 192
0.0052
PHE 193
0.0069
GLY 194
0.0097
GLY 195
0.0090
MET 196
0.0109
MET 197
0.0126
HIS 198
0.0156
TYR 199
0.0171
ARG 200
0.0209
GLY 201
0.0230
LEU 202
0.0200
GLU 203
0.0193
TYR 204
0.0135
PRO 205
0.0108
ILE 206
0.0084
PRO 207
0.0085
PRO 208
0.0074
PHE 209
0.0069
VAL 210
0.0084
LEU 211
0.0102
PRO 212
0.0101
GLY 213
0.0085
TYR 214
0.0099
TYR 215
0.0125
GLY 216
0.0141
THR 217
0.0174
ASP 218
0.0190
GLU 219
0.0216
ASP 220
0.0189
VAL 221
0.0168
ARG 222
0.0196
ALA 223
0.0201
HIS 224
0.0167
GLU 225
0.0149
PRO 226
0.0135
LEU 227
0.0162
GLY 228
0.0188
LEU 229
0.0171
LEU 230
0.0165
GLU 231
0.0202
SER 232
0.0218
ALA 233
0.0192
SER 234
0.0210
ASP 235
0.0198
GLU 236
0.0186
ILE 237
0.0161
VAL 238
0.0145
ARG 239
0.0136
GLY 240
0.0120
LEU 241
0.0090
PRO 242
0.0050
ASP 243
0.0029
VAL 244
0.0044
LEU 245
0.0060
MET 246
0.0086
VAL 247
0.0100
LEU 248
0.0124
SER 249
0.0143
GLU 250
0.0182
HIS 251
0.0187
ASP 252
0.0151
VAL 253
0.0164
ALA 254
0.0183
ALA 255
0.0168
MET 256
0.0140
ARG 257
0.0158
ALA 258
0.0176
ALA 259
0.0151
VAL 260
0.0133
THR 261
0.0160
ASP 262
0.0175
PHE 263
0.0144
ARG 264
0.0136
SER 265
0.0170
ALA 266
0.0174
LEU 267
0.0137
ALA 268
0.0144
GLU 269
0.0179
ARG 270
0.0171
THR 271
0.0135
GLY 272
0.0141
LYS 273
0.0109
ASP 274
0.0114
VAL 275
0.0101
PRO 276
0.0102
LEU 277
0.0123
LEU 278
0.0128
VAL 279
0.0156
ALA 280
0.0151
GLN 281
0.0189
GLY 282
0.0200
HIS 283
0.0163
ASN 284
0.0149
HIS 285
0.0119
ILE 286
0.0099
SER 287
0.0118
PRO 288
0.0112
HIS 289
0.0082
TYR 290
0.0098
ALA 291
0.0132
LEU 292
0.0127
SER 293
0.0155
SER 294
0.0169
GLY 295
0.0201
GLU 296
0.0199
GLY 297
0.0180
GLU 298
0.0162
GLU 299
0.0174
TRP 300
0.0141
GLY 301
0.0122
HIS 302
0.0149
ASP 303
0.0135
VAL 304
0.0097
ILE 305
0.0116
ARG 306
0.0129
TRP 307
0.0091
MET 308
0.0079
ARG 309
0.0114
ALA 310
0.0099
LYS 311
0.0064
LEU 312
0.0096
ALA 313
0.0115
SER 314
0.0081
GLY 315
0.0088
ASN 316
0.0129
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.