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 = 0.0377
ASN 8
0.0133
ALA 9
0.0116
ALA 10
0.0141
GLY 11
0.0144
THR 12
0.0149
ILE 13
0.0132
SER 14
0.0122
ASN 15
0.0126
ASP 16
0.0097
ILE 17
0.0072
LEU 18
0.0092
ALA 19
0.0077
GLN 20
0.0062
VAL 21
0.0064
THR 22
0.0078
PHE 23
0.0052
ALA 24
0.0041
ASN 25
0.0057
GLU 26
0.0051
ALA 27
0.0026
ILE 28
0.0023
TYR 29
0.0040
PRO 30
0.0035
LEU 31
0.0023
LEU 32
0.0037
GLU 33
0.0060
LYS 34
0.0054
ARG 35
0.0077
ARG 36
0.0084
ALA 37
0.0125
GLU 38
0.0125
ILE 39
0.0104
GLU 40
0.0149
ASN 41
0.0186
VAL 42
0.0183
THR 43
0.0221
ARG 44
0.0198
LYS 45
0.0214
THR 46
0.0203
PHE 47
0.0204
ARG 48
0.0171
TYR 49
0.0146
GLY 50
0.0159
ALA 51
0.0187
LEU 52
0.0169
PRO 53
0.0168
GLY 54
0.0145
SER 55
0.0141
GLU 56
0.0160
MET 57
0.0137
ASP 58
0.0146
VAL 59
0.0153
TYR 60
0.0168
TYR 61
0.0205
PRO 62
0.0221
SER 63
0.0258
SER 64
0.0302
THR 65
0.0310
PRO 66
0.0371
SER 67
0.0361
GLY 68
0.0328
LYS 69
0.0281
ALA 70
0.0235
PRO 71
0.0192
VAL 72
0.0150
LEU 73
0.0113
ALA 74
0.0085
PHE 75
0.0055
VAL 76
0.0046
HIS 77
0.0052
GLY 78
0.0055
GLY 79
0.0083
ALA 80
0.0095
TYR 81
0.0105
VAL 82
0.0122
HIS 83
0.0110
GLY 84
0.0105
SER 85
0.0111
LYS 86
0.0104
THR 87
0.0109
HIS 88
0.0114
PRO 89
0.0137
PRO 90
0.0148
PRO 91
0.0151
GLY 92
0.0105
ASP 93
0.0107
LEU 94
0.0077
ILE 95
0.0064
TYR 96
0.0064
LYS 97
0.0092
ASN 98
0.0068
VAL 99
0.0062
GLY 100
0.0109
ALA 101
0.0128
PHE 102
0.0116
TYR 103
0.0127
ALA 104
0.0167
SER 105
0.0183
GLN 106
0.0185
GLY 107
0.0206
PHE 108
0.0172
VAL 109
0.0172
THR 110
0.0131
VAL 111
0.0121
ILE 112
0.0090
PRO 113
0.0101
ASP 114
0.0115
TYR 115
0.0114
ARG 116
0.0132
LYS 117
0.0130
LEU 118
0.0136
PRO 119
0.0145
GLY 120
0.0164
MET 121
0.0151
LYS 122
0.0146
TRP 123
0.0129
PRO 124
0.0120
ASP 125
0.0129
ALA 126
0.0105
PRO 127
0.0083
SER 128
0.0103
ASP 129
0.0113
ILE 130
0.0081
ALA 131
0.0081
SER 132
0.0120
ALA 133
0.0120
LEU 134
0.0101
THR 135
0.0123
PHE 136
0.0160
LEU 137
0.0157
VAL 138
0.0159
ALA 139
0.0184
HIS 140
0.0221
SER 141
0.0224
SER 142
0.0273
ASP 143
0.0275
VAL 144
0.0241
ASN 145
0.0271
ALA 146
0.0314
SER 147
0.0335
ALA 148
0.0292
PRO 149
0.0297
THR 150
0.0277
ALA 151
0.0269
ALA 152
0.0218
ASP 153
0.0214
VAL 154
0.0182
GLN 155
0.0178
ASN 156
0.0168
ILE 157
0.0130
PHE 158
0.0105
LEU 159
0.0062
VAL 160
0.0041
GLY 161
0.0010
HIS 162
0.0015
SER 163
0.0049
ALA 164
0.0064
GLY 165
0.0039
GLY 166
0.0026
ALA 167
0.0051
ILE 168
0.0053
ALA 169
0.0019
SER 170
0.0026
ASP 171
0.0049
VAL 172
0.0038
LEU 173
0.0007
LEU 174
0.0039
ALA 175
0.0062
PRO 176
0.0064
GLY 177
0.0079
LEU 178
0.0079
LEU 179
0.0068
PRO 180
0.0090
ALA 181
0.0079
ASN 182
0.0119
VAL 183
0.0107
ARG 184
0.0075
ARG 185
0.0108
SER 186
0.0130
VAL 187
0.0102
ARG 188
0.0130
GLY 189
0.0106
LEU 190
0.0069
ILE 191
0.0070
VAL 192
0.0048
PHE 193
0.0050
GLY 194
0.0068
GLY 195
0.0062
MET 196
0.0082
MET 197
0.0089
HIS 198
0.0124
TYR 199
0.0150
ARG 200
0.0186
GLY 201
0.0211
LEU 202
0.0175
GLU 203
0.0168
TYR 204
0.0117
PRO 205
0.0109
ILE 206
0.0117
PRO 207
0.0148
PRO 208
0.0129
PHE 209
0.0142
VAL 210
0.0125
LEU 211
0.0138
PRO 212
0.0172
GLY 213
0.0165
TYR 214
0.0143
TYR 215
0.0153
GLY 216
0.0200
THR 217
0.0223
ASP 218
0.0214
GLU 219
0.0216
ASP 220
0.0183
VAL 221
0.0163
ARG 222
0.0167
ALA 223
0.0151
HIS 224
0.0123
GLU 225
0.0114
PRO 226
0.0082
LEU 227
0.0111
GLY 228
0.0130
LEU 229
0.0094
LEU 230
0.0092
GLU 231
0.0128
SER 232
0.0121
ALA 233
0.0081
SER 234
0.0071
ASP 235
0.0080
GLU 236
0.0045
ILE 237
0.0033
VAL 238
0.0073
ARG 239
0.0086
GLY 240
0.0065
LEU 241
0.0069
PRO 242
0.0097
ASP 243
0.0125
VAL 244
0.0105
LEU 245
0.0113
MET 246
0.0105
VAL 247
0.0100
LEU 248
0.0097
SER 249
0.0094
GLU 250
0.0125
HIS 251
0.0117
ASP 252
0.0095
VAL 253
0.0107
ALA 254
0.0136
ALA 255
0.0129
MET 256
0.0104
ARG 257
0.0126
ALA 258
0.0150
ALA 259
0.0125
VAL 260
0.0113
THR 261
0.0150
ASP 262
0.0158
PHE 263
0.0124
ARG 264
0.0139
SER 265
0.0172
ALA 266
0.0155
LEU 267
0.0128
ALA 268
0.0167
GLU 269
0.0181
ARG 270
0.0143
THR 271
0.0139
GLY 272
0.0183
LYS 273
0.0181
ASP 274
0.0193
VAL 275
0.0159
PRO 276
0.0165
LEU 277
0.0151
LEU 278
0.0141
VAL 279
0.0136
ALA 280
0.0106
GLN 281
0.0125
GLY 282
0.0111
HIS 283
0.0082
ASN 284
0.0065
HIS 285
0.0054
ILE 286
0.0033
SER 287
0.0024
PRO 288
0.0037
HIS 289
0.0016
TYR 290
0.0013
ALA 291
0.0032
LEU 292
0.0056
SER 293
0.0074
SER 294
0.0053
GLY 295
0.0080
GLU 296
0.0079
GLY 297
0.0086
GLU 298
0.0094
GLU 299
0.0129
TRP 300
0.0120
GLY 301
0.0109
HIS 302
0.0151
ASP 303
0.0157
VAL 304
0.0134
ILE 305
0.0159
ARG 306
0.0192
TRP 307
0.0174
MET 308
0.0165
ARG 309
0.0207
ALA 310
0.0222
LYS 311
0.0196
LEU 312
0.0220
ALA 313
0.0264
SER 314
0.0263
GLY 315
0.0247
ASN 316
0.0306
ASN 8
0.0135
ALA 9
0.0118
ALA 10
0.0145
GLY 11
0.0151
THR 12
0.0155
ILE 13
0.0137
SER 14
0.0130
ASN 15
0.0135
ASP 16
0.0105
ILE 17
0.0083
LEU 18
0.0101
ALA 19
0.0088
GLN 20
0.0071
VAL 21
0.0073
THR 22
0.0089
PHE 23
0.0064
ALA 24
0.0053
ASN 25
0.0067
GLU 26
0.0064
ALA 27
0.0042
ILE 28
0.0040
TYR 29
0.0052
PRO 30
0.0047
LEU 31
0.0024
LEU 32
0.0032
GLU 33
0.0060
LYS 34
0.0041
ARG 35
0.0059
ARG 36
0.0074
ALA 37
0.0109
GLU 38
0.0105
ILE 39
0.0090
GLU 40
0.0138
ASN 41
0.0172
VAL 42
0.0174
THR 43
0.0218
ARG 44
0.0200
LYS 45
0.0220
THR 46
0.0211
PHE 47
0.0216
ARG 48
0.0187
TYR 49
0.0156
GLY 50
0.0168
ALA 51
0.0199
LEU 52
0.0178
PRO 53
0.0176
GLY 54
0.0152
SER 55
0.0148
GLU 56
0.0169
MET 57
0.0145
ASP 58
0.0152
VAL 59
0.0159
TYR 60
0.0169
TYR 61
0.0206
PRO 62
0.0220
SER 63
0.0256
SER 64
0.0302
THR 65
0.0313
PRO 66
0.0377
SER 67
0.0372
GLY 68
0.0337
LYS 69
0.0290
ALA 70
0.0241
PRO 71
0.0198
VAL 72
0.0156
LEU 73
0.0115
ALA 74
0.0089
PHE 75
0.0057
VAL 76
0.0050
HIS 77
0.0057
GLY 78
0.0063
GLY 79
0.0093
ALA 80
0.0106
TYR 81
0.0115
VAL 82
0.0132
HIS 83
0.0120
GLY 84
0.0114
SER 85
0.0118
LYS 86
0.0108
THR 87
0.0113
HIS 88
0.0116
PRO 89
0.0134
PRO 90
0.0143
PRO 91
0.0145
GLY 92
0.0109
ASP 93
0.0108
LEU 94
0.0079
ILE 95
0.0070
TYR 96
0.0064
LYS 97
0.0088
ASN 98
0.0060
VAL 99
0.0055
GLY 100
0.0105
ALA 101
0.0121
PHE 102
0.0108
TYR 103
0.0122
ALA 104
0.0164
SER 105
0.0176
GLN 106
0.0180
GLY 107
0.0205
PHE 108
0.0173
VAL 109
0.0175
THR 110
0.0133
VAL 111
0.0125
ILE 112
0.0094
PRO 113
0.0106
ASP 114
0.0121
TYR 115
0.0122
ARG 116
0.0139
LYS 117
0.0138
LEU 118
0.0147
PRO 119
0.0158
GLY 120
0.0175
MET 121
0.0161
LYS 122
0.0156
TRP 123
0.0136
PRO 124
0.0125
ASP 125
0.0136
ALA 126
0.0111
PRO 127
0.0087
SER 128
0.0108
ASP 129
0.0120
ILE 130
0.0087
ALA 131
0.0087
SER 132
0.0130
ALA 133
0.0129
LEU 134
0.0111
THR 135
0.0135
PHE 136
0.0174
LEU 137
0.0170
VAL 138
0.0175
ALA 139
0.0202
HIS 140
0.0237
SER 141
0.0239
SER 142
0.0290
ASP 143
0.0290
VAL 144
0.0252
ASN 145
0.0283
ALA 146
0.0327
SER 147
0.0345
ALA 148
0.0299
PRO 149
0.0301
THR 150
0.0282
ALA 151
0.0279
ALA 152
0.0228
ASP 153
0.0226
VAL 154
0.0195
GLN 155
0.0193
ASN 156
0.0179
ILE 157
0.0138
PHE 158
0.0110
LEU 159
0.0066
VAL 160
0.0040
GLY 161
0.0010
HIS 162
0.0019
SER 163
0.0055
ALA 164
0.0071
GLY 165
0.0045
GLY 166
0.0028
ALA 167
0.0054
ILE 168
0.0057
ALA 169
0.0023
SER 170
0.0024
ASP 171
0.0049
VAL 172
0.0042
LEU 173
0.0011
LEU 174
0.0031
ALA 175
0.0059
PRO 176
0.0060
GLY 177
0.0082
LEU 178
0.0085
LEU 179
0.0078
PRO 180
0.0105
ALA 181
0.0098
ASN 182
0.0138
VAL 183
0.0122
ARG 184
0.0090
ARG 185
0.0124
SER 186
0.0144
VAL 187
0.0112
ARG 188
0.0138
GLY 189
0.0111
LEU 190
0.0070
ILE 191
0.0069
VAL 192
0.0045
PHE 193
0.0048
GLY 194
0.0070
GLY 195
0.0064
MET 196
0.0087
MET 197
0.0091
HIS 198
0.0127
TYR 199
0.0157
ARG 200
0.0193
GLY 201
0.0220
LEU 202
0.0184
GLU 203
0.0180
TYR 204
0.0129
PRO 205
0.0123
ILE 206
0.0131
PRO 207
0.0162
PRO 208
0.0144
PHE 209
0.0155
VAL 210
0.0138
LEU 211
0.0151
PRO 212
0.0187
GLY 213
0.0179
TYR 214
0.0154
TYR 215
0.0162
GLY 216
0.0210
THR 217
0.0233
ASP 218
0.0223
GLU 219
0.0221
ASP 220
0.0188
VAL 221
0.0170
ARG 222
0.0171
ALA 223
0.0152
HIS 224
0.0125
GLU 225
0.0116
PRO 226
0.0082
LEU 227
0.0111
GLY 228
0.0129
LEU 229
0.0090
LEU 230
0.0087
GLU 231
0.0123
SER 232
0.0113
ALA 233
0.0071
SER 234
0.0059
ASP 235
0.0074
GLU 236
0.0045
ILE 237
0.0030
VAL 238
0.0071
ARG 239
0.0092
GLY 240
0.0075
LEU 241
0.0074
PRO 242
0.0103
ASP 243
0.0129
VAL 244
0.0105
LEU 245
0.0113
MET 246
0.0104
VAL 247
0.0098
LEU 248
0.0097
SER 249
0.0094
GLU 250
0.0126
HIS 251
0.0121
ASP 252
0.0099
VAL 253
0.0113
ALA 254
0.0143
ALA 255
0.0136
MET 256
0.0109
ARG 257
0.0130
ALA 258
0.0155
ALA 259
0.0128
VAL 260
0.0115
THR 261
0.0152
ASP 262
0.0160
PHE 263
0.0124
ARG 264
0.0139
SER 265
0.0173
ALA 266
0.0154
LEU 267
0.0127
ALA 268
0.0168
GLU 269
0.0182
ARG 270
0.0142
THR 271
0.0141
GLY 272
0.0187
LYS 273
0.0185
ASP 274
0.0197
VAL 275
0.0161
PRO 276
0.0165
LEU 277
0.0151
LEU 278
0.0140
VAL 279
0.0134
ALA 280
0.0102
GLN 281
0.0122
GLY 282
0.0110
HIS 283
0.0082
ASN 284
0.0069
HIS 285
0.0060
ILE 286
0.0042
SER 287
0.0028
PRO 288
0.0034
HIS 289
0.0008
TYR 290
0.0016
ALA 291
0.0020
LEU 292
0.0043
SER 293
0.0059
SER 294
0.0035
GLY 295
0.0062
GLU 296
0.0066
GLY 297
0.0079
GLU 298
0.0085
GLU 299
0.0122
TRP 300
0.0116
GLY 301
0.0102
HIS 302
0.0145
ASP 303
0.0154
VAL 304
0.0132
ILE 305
0.0157
ARG 306
0.0192
TRP 307
0.0175
MET 308
0.0168
ARG 309
0.0210
ALA 310
0.0226
LYS 311
0.0202
LEU 312
0.0227
ALA 313
0.0272
SER 314
0.0272
GLY 315
0.0257
ASN 316
0.0314
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.