Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0354
ASN 6
0.0228
ALA 7
0.0171
LYS 8
0.0135
VAL 9
0.0117
ALA 10
0.0094
VAL 11
0.0105
LEU 12
0.0099
GLY 13
0.0132
ALA 14
0.0167
SER 15
0.0201
GLY 16
0.0166
GLY 17
0.0148
ILE 18
0.0107
GLY 19
0.0118
GLN 20
0.0158
PRO 21
0.0156
LEU 22
0.0129
SER 23
0.0132
LEU 24
0.0153
LEU 25
0.0146
LEU 26
0.0146
LYS 27
0.0135
ASN 28
0.0181
SER 29
0.0182
PRO 30
0.0235
LEU 31
0.0198
VAL 32
0.0183
SER 33
0.0192
ARG 34
0.0165
LEU 35
0.0163
THR 36
0.0134
LEU 37
0.0161
TYR 38
0.0183
ASP 39
0.0213
ILE 40
0.0242
ALA 41
0.0280
HIS 42
0.0232
THR 43
0.0227
PRO 44
0.0205
GLY 45
0.0215
VAL 46
0.0142
ALA 47
0.0153
ALA 48
0.0135
ASP 49
0.0127
LEU 50
0.0093
SER 51
0.0063
HIS 52
0.0055
ILE 53
0.0076
GLU 54
0.0058
THR 55
0.0081
LYS 56
0.0103
ALA 57
0.0140
ALA 58
0.0179
VAL 59
0.0178
LYS 60
0.0163
GLY 61
0.0169
TYR 62
0.0220
LEU 63
0.0248
GLY 64
0.0239
PRO 65
0.0201
GLU 66
0.0212
GLN 67
0.0192
LEU 68
0.0138
PRO 69
0.0087
ASP 70
0.0105
CYS 71
0.0127
LEU 72
0.0095
LYS 73
0.0115
GLY 74
0.0138
CYS 75
0.0101
ASP 76
0.0108
VAL 77
0.0058
VAL 78
0.0046
VAL 79
0.0038
ILE 80
0.0029
PRO 81
0.0034
ALA 82
0.0081
GLY 83
0.0067
VAL 84
0.0073
PRO 85
0.0096
ARG 86
0.0136
LYS 87
0.0157
PRO 88
0.0174
GLY 89
0.0155
MET 90
0.0176
THR 91
0.0180
ARG 92
0.0164
ASP 93
0.0169
ASP 94
0.0190
LEU 95
0.0157
PHE 96
0.0134
ASN 97
0.0135
THR 98
0.0122
ASN 99
0.0101
ALA 100
0.0087
THR 101
0.0079
THR 101
0.0079
ILE 102
0.0046
VAL 103
0.0048
ALA 104
0.0035
THR 105
0.0021
LEU 106
0.0031
THR 107
0.0050
ALA 108
0.0046
ALA 109
0.0047
CYS 110
0.0081
ALA 111
0.0080
GLN 112
0.0078
HIS 113
0.0081
CYS 114
0.0101
PRO 115
0.0109
GLU 116
0.0124
ALA 117
0.0100
MET 118
0.0073
MET 118
0.0073
ILE 119
0.0060
CYS 120
0.0054
VAL 121
0.0057
ILE 122
0.0097
ALA 123
0.0089
ASN 124
0.0114
PRO 125
0.0125
VAL 126
0.0112
ASN 127
0.0099
SER 128
0.0087
THR 129
0.0088
ILE 130
0.0070
PRO 131
0.0050
ILE 132
0.0052
THR 133
0.0048
ALA 134
0.0067
GLU 135
0.0067
VAL 136
0.0070
PHE 137
0.0075
LYS 138
0.0106
LYS 139
0.0112
HIS 140
0.0120
GLY 141
0.0135
VAL 142
0.0123
TYR 143
0.0108
ASN 144
0.0111
PRO 145
0.0105
ASN 146
0.0123
LYS 147
0.0082
ILE 148
0.0068
PHE 149
0.0073
GLY 150
0.0111
VAL 151
0.0097
THR 152
0.0116
THR 153
0.0094
LEU 154
0.0096
ASP 155
0.0096
ILE 156
0.0092
VAL 157
0.0079
ARG 158
0.0072
ALA 159
0.0059
ASN 160
0.0068
THR 161
0.0062
PHE 162
0.0060
VAL 163
0.0065
ALA 164
0.0095
GLU 165
0.0064
LEU 166
0.0070
LYS 167
0.0088
GLY 168
0.0093
LEU 169
0.0105
ASP 170
0.0101
PRO 171
0.0057
ALA 172
0.0105
ARG 173
0.0161
VAL 174
0.0130
ASN 175
0.0137
VAL 176
0.0127
PRO 177
0.0151
VAL 178
0.0152
ILE 179
0.0130
GLY 180
0.0104
GLY 181
0.0108
HIS 182
0.0120
ALA 183
0.0118
GLY 184
0.0127
LYS 185
0.0119
THR 186
0.0097
ILE 187
0.0120
ILE 188
0.0112
PRO 189
0.0135
LEU 190
0.0147
ILE 191
0.0162
SER 192
0.0165
GLN 193
0.0182
CYS 194
0.0156
THR 195
0.0173
PRO 196
0.0181
LYS 197
0.0169
VAL 198
0.0162
ASP 199
0.0157
PHE 200
0.0134
PRO 201
0.0154
GLN 202
0.0105
ASP 203
0.0059
GLN 204
0.0062
LEU 205
0.0100
THR 206
0.0073
ALA 207
0.0078
LEU 208
0.0096
THR 209
0.0100
GLY 210
0.0091
ARG 211
0.0097
ILE 212
0.0101
GLN 213
0.0101
GLU 214
0.0127
ALA 215
0.0126
GLY 216
0.0122
THR 217
0.0131
GLU 218
0.0174
VAL 219
0.0170
VAL 220
0.0157
LYS 221
0.0194
ALA 222
0.0262
LYS 223
0.0259
ALA 224
0.0309
GLY 225
0.0311
ALA 226
0.0282
GLY 227
0.0194
SER 228
0.0118
ALA 229
0.0073
THR 230
0.0083
LEU 231
0.0088
SER 232
0.0062
MET 233
0.0032
MET 233
0.0032
ALA 234
0.0060
TYR 235
0.0048
ALA 236
0.0026
GLY 237
0.0043
ALA 238
0.0095
ARG 239
0.0057
PHE 240
0.0053
VAL 241
0.0053
PHE 242
0.0107
SER 243
0.0098
LEU 244
0.0071
VAL 245
0.0099
ASP 246
0.0206
ALA 247
0.0130
MET 248
0.0161
ASN 249
0.0242
GLY 250
0.0221
LYS 251
0.0241
GLU 252
0.0168
GLY 253
0.0272
VAL 254
0.0185
VAL 255
0.0186
GLU 256
0.0169
CYS 257
0.0160
SER 258
0.0156
PHE 259
0.0115
VAL 260
0.0096
LYS 261
0.0095
SER 262
0.0172
GLN 263
0.0226
GLU 264
0.0231
THR 265
0.0189
GLU 266
0.0188
CYS 267
0.0112
THR 268
0.0106
TYR 269
0.0077
PHE 270
0.0103
SER 271
0.0143
THR 272
0.0194
PRO 273
0.0246
LEU 274
0.0204
LEU 275
0.0188
LEU 276
0.0103
GLY 277
0.0040
LYS 278
0.0131
LYS 279
0.0132
GLY 280
0.0050
ILE 281
0.0092
GLU 282
0.0118
LYS 283
0.0222
ASN 284
0.0249
LEU 285
0.0354
GLY 286
0.0280
ILE 287
0.0217
GLY 288
0.0265
LYS 289
0.0248
VAL 290
0.0166
SER 291
0.0136
SER 292
0.0115
PHE 293
0.0107
GLU 294
0.0105
GLU 295
0.0139
LYS 296
0.0128
MET 297
0.0093
ILE 298
0.0085
SER 299
0.0131
ASP 300
0.0121
ALA 301
0.0073
ILE 302
0.0068
PRO 303
0.0108
GLU 304
0.0103
LEU 305
0.0061
LYS 306
0.0063
ALA 307
0.0105
SER 308
0.0091
ILE 309
0.0044
LYS 310
0.0052
LYS 311
0.0088
GLY 312
0.0073
GLU 313
0.0052
ASP 314
0.0077
PHE 315
0.0098
VAL 316
0.0076
LYS 317
0.0094
THR 318
0.0170
LEU 319
0.0143
ASN 6
0.0181
ALA 7
0.0136
LYS 8
0.0125
VAL 9
0.0116
ALA 10
0.0103
VAL 11
0.0119
LEU 12
0.0127
GLY 13
0.0151
ALA 14
0.0168
SER 15
0.0213
GLY 16
0.0197
GLY 17
0.0189
ILE 18
0.0142
GLY 19
0.0149
GLN 20
0.0177
PRO 21
0.0164
LEU 22
0.0155
SER 23
0.0155
LEU 24
0.0167
LEU 25
0.0161
LEU 26
0.0169
LYS 27
0.0148
ASN 28
0.0183
SER 29
0.0193
PRO 30
0.0236
LEU 31
0.0196
VAL 32
0.0183
SER 33
0.0185
ARG 34
0.0168
LEU 35
0.0161
THR 36
0.0142
LEU 37
0.0152
TYR 38
0.0168
ASP 39
0.0210
ILE 40
0.0217
ALA 41
0.0218
HIS 42
0.0206
THR 43
0.0196
PRO 44
0.0201
GLY 45
0.0241
VAL 46
0.0155
ALA 47
0.0164
ALA 48
0.0151
ASP 49
0.0130
LEU 50
0.0086
SER 51
0.0079
HIS 52
0.0049
ILE 53
0.0061
GLU 54
0.0031
THR 55
0.0056
LYS 56
0.0102
ALA 57
0.0140
ALA 58
0.0173
VAL 59
0.0169
LYS 60
0.0170
GLY 61
0.0164
TYR 62
0.0130
LEU 63
0.0149
GLY 64
0.0227
PRO 65
0.0312
GLU 66
0.0297
GLN 67
0.0171
LEU 68
0.0196
PRO 69
0.0181
ASP 70
0.0130
CYS 71
0.0116
LEU 72
0.0126
LYS 73
0.0132
GLY 74
0.0148
CYS 75
0.0097
ASP 76
0.0105
VAL 77
0.0071
VAL 78
0.0097
VAL 79
0.0092
ILE 80
0.0083
PRO 81
0.0084
ALA 82
0.0102
GLY 83
0.0082
VAL 84
0.0119
PRO 85
0.0166
ARG 86
0.0174
LYS 87
0.0146
PRO 88
0.0139
GLY 89
0.0139
MET 90
0.0228
THR 91
0.0214
ARG 92
0.0202
ASP 93
0.0198
ASP 94
0.0224
LEU 95
0.0211
PHE 96
0.0185
ASN 97
0.0191
THR 98
0.0167
ASN 99
0.0159
ALA 100
0.0135
THR 101
0.0126
ILE 102
0.0112
VAL 103
0.0120
ALA 104
0.0092
THR 105
0.0086
LEU 106
0.0100
THR 107
0.0115
ALA 108
0.0105
ALA 109
0.0103
CYS 110
0.0105
ALA 111
0.0132
GLN 112
0.0124
HIS 113
0.0114
CYS 114
0.0103
PRO 115
0.0121
GLU 116
0.0129
ALA 117
0.0111
MET 118
0.0117
ILE 119
0.0107
CYS 120
0.0118
VAL 121
0.0118
ILE 122
0.0147
ALA 123
0.0137
ASN 124
0.0140
PRO 125
0.0138
VAL 126
0.0148
ASN 127
0.0123
SER 128
0.0115
THR 129
0.0126
ILE 130
0.0120
PRO 131
0.0081
ILE 132
0.0085
THR 133
0.0097
ALA 134
0.0090
GLU 135
0.0066
VAL 136
0.0054
PHE 137
0.0063
LYS 138
0.0049
LYS 139
0.0023
HIS 140
0.0043
GLY 141
0.0060
VAL 142
0.0068
TYR 143
0.0086
ASN 144
0.0105
PRO 145
0.0129
ASN 146
0.0160
LYS 147
0.0128
ILE 148
0.0130
PHE 149
0.0149
GLY 150
0.0162
VAL 151
0.0127
THR 152
0.0140
THR 153
0.0097
LEU 154
0.0066
ASP 155
0.0088
ILE 156
0.0077
VAL 157
0.0059
ARG 158
0.0051
ALA 159
0.0056
ASN 160
0.0065
THR 161
0.0070
PHE 162
0.0069
VAL 163
0.0072
ALA 164
0.0099
GLU 165
0.0091
LEU 166
0.0043
LYS 167
0.0067
GLY 168
0.0084
LEU 169
0.0110
ASP 170
0.0028
PRO 171
0.0042
ALA 172
0.0065
ARG 173
0.0058
VAL 174
0.0098
ASN 175
0.0118
VAL 176
0.0126
PRO 177
0.0153
VAL 178
0.0165
ILE 179
0.0133
GLY 180
0.0102
GLY 181
0.0108
HIS 182
0.0111
ALA 183
0.0121
GLY 184
0.0141
LYS 185
0.0131
THR 186
0.0094
ILE 187
0.0122
ILE 188
0.0107
PRO 189
0.0140
LEU 190
0.0147
ILE 191
0.0149
SER 192
0.0150
GLN 193
0.0159
CYS 194
0.0131
THR 195
0.0163
PRO 196
0.0166
LYS 197
0.0157
VAL 198
0.0179
ASP 199
0.0177
PHE 200
0.0135
PRO 201
0.0193
GLN 202
0.0142
ASP 203
0.0167
GLN 204
0.0111
LEU 205
0.0035
THR 206
0.0055
ALA 207
0.0077
LEU 208
0.0060
THR 209
0.0087
GLY 210
0.0072
ARG 211
0.0081
ILE 212
0.0083
GLN 213
0.0083
GLU 214
0.0082
ALA 215
0.0091
GLY 216
0.0125
THR 217
0.0127
GLU 218
0.0130
VAL 219
0.0125
VAL 220
0.0122
LYS 221
0.0125
ALA 222
0.0156
LYS 223
0.0141
ALA 224
0.0154
GLY 225
0.0145
ALA 226
0.0146
GLY 227
0.0126
SER 228
0.0121
ALA 229
0.0097
THR 230
0.0103
LEU 231
0.0105
SER 232
0.0089
MET 233
0.0083
MET 233
0.0083
ALA 234
0.0125
TYR 235
0.0102
ALA 236
0.0082
GLY 237
0.0102
ALA 238
0.0161
ARG 239
0.0104
PHE 240
0.0086
VAL 241
0.0096
PHE 242
0.0130
SER 243
0.0094
LEU 244
0.0054
VAL 245
0.0053
ASP 246
0.0140
ALA 247
0.0063
MET 248
0.0090
ASN 249
0.0179
GLY 250
0.0314
LYS 251
0.0266
GLU 252
0.0219
GLY 253
0.0091
VAL 254
0.0135
VAL 255
0.0161
GLU 256
0.0167
CYS 257
0.0186
SER 258
0.0209
PHE 259
0.0155
VAL 260
0.0150
LYS 261
0.0136
SER 262
0.0219
GLN 263
0.0275
GLU 264
0.0235
THR 265
0.0181
GLU 266
0.0260
CYS 267
0.0150
THR 268
0.0154
TYR 269
0.0094
PHE 270
0.0112
SER 271
0.0160
THR 272
0.0209
PRO 273
0.0281
LEU 274
0.0231
LEU 275
0.0186
LEU 276
0.0118
GLY 277
0.0078
LYS 278
0.0118
LYS 279
0.0136
GLY 280
0.0088
ILE 281
0.0144
GLU 282
0.0150
LYS 283
0.0233
ASN 284
0.0270
LEU 285
0.0348
GLY 286
0.0273
ILE 287
0.0195
GLY 288
0.0229
LYS 289
0.0178
VAL 290
0.0142
SER 291
0.0128
SER 292
0.0114
PHE 293
0.0127
GLU 294
0.0104
GLU 295
0.0098
LYS 296
0.0125
MET 297
0.0119
ILE 298
0.0096
SER 299
0.0205
ASP 300
0.0245
ALA 301
0.0168
ILE 302
0.0194
PRO 303
0.0266
GLU 304
0.0225
LEU 305
0.0136
LYS 306
0.0194
ALA 307
0.0235
SER 308
0.0177
ILE 309
0.0122
LYS 310
0.0150
LYS 311
0.0161
GLY 312
0.0128
GLU 313
0.0117
ASP 314
0.0170
PHE 315
0.0144
VAL 316
0.0116
LYS 317
0.0150
THR 318
0.0186
LEU 319
0.0131
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: april 24th, 2026.