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 = 0.0608
ASN 6
0.0119
ALA 7
0.0120
LYS 8
0.0131
VAL 9
0.0132
ALA 10
0.0127
VAL 11
0.0147
LEU 12
0.0126
GLY 13
0.0151
ALA 14
0.0166
SER 15
0.0164
GLY 16
0.0164
GLY 17
0.0158
ILE 18
0.0134
GLY 19
0.0128
GLN 20
0.0116
PRO 21
0.0111
LEU 22
0.0091
SER 23
0.0093
LEU 24
0.0075
LEU 25
0.0078
LEU 26
0.0065
LYS 27
0.0068
ASN 28
0.0071
SER 29
0.0075
PRO 30
0.0063
LEU 31
0.0083
VAL 32
0.0082
SER 33
0.0113
ARG 34
0.0126
LEU 35
0.0137
THR 36
0.0128
LEU 37
0.0140
TYR 38
0.0126
ASP 39
0.0163
ILE 40
0.0181
ALA 41
0.0217
HIS 42
0.0186
THR 43
0.0175
PRO 44
0.0158
GLY 45
0.0151
VAL 46
0.0135
ALA 47
0.0144
ALA 48
0.0119
ASP 49
0.0090
LEU 50
0.0079
SER 51
0.0073
HIS 52
0.0065
ILE 53
0.0066
GLU 54
0.0050
THR 55
0.0075
LYS 56
0.0102
ALA 57
0.0112
ALA 58
0.0126
VAL 59
0.0132
LYS 60
0.0138
GLY 61
0.0145
TYR 62
0.0136
LEU 63
0.0159
GLY 64
0.0136
PRO 65
0.0086
GLU 66
0.0127
GLN 67
0.0089
LEU 68
0.0043
PRO 69
0.0049
ASP 70
0.0024
CYS 71
0.0068
LEU 72
0.0090
LYS 73
0.0105
GLY 74
0.0119
CYS 75
0.0129
ASP 76
0.0154
VAL 77
0.0154
VAL 78
0.0145
VAL 79
0.0155
ILE 80
0.0132
PRO 81
0.0146
ALA 82
0.0154
GLY 83
0.0122
VAL 84
0.0112
PRO 85
0.0117
ARG 86
0.0139
LYS 87
0.0158
PRO 88
0.0139
GLY 89
0.0126
MET 90
0.0097
THR 91
0.0112
ARG 92
0.0105
ASP 93
0.0113
ASP 94
0.0102
LEU 95
0.0066
PHE 96
0.0049
ASN 97
0.0060
THR 98
0.0049
ASN 99
0.0052
ALA 100
0.0069
THR 101
0.0103
THR 101
0.0103
ILE 102
0.0079
VAL 103
0.0112
ALA 104
0.0142
THR 105
0.0155
LEU 106
0.0094
THR 107
0.0155
ALA 108
0.0192
ALA 109
0.0176
CYS 110
0.0182
ALA 111
0.0266
GLN 112
0.0265
HIS 113
0.0213
CYS 114
0.0205
PRO 115
0.0232
GLU 116
0.0285
ALA 117
0.0228
MET 118
0.0165
MET 118
0.0165
ILE 119
0.0159
CYS 120
0.0159
VAL 121
0.0155
ILE 122
0.0117
ALA 123
0.0119
ASN 124
0.0105
PRO 125
0.0094
VAL 126
0.0125
ASN 127
0.0104
SER 128
0.0080
THR 129
0.0103
ILE 130
0.0145
PRO 131
0.0123
ILE 132
0.0115
THR 133
0.0163
ALA 134
0.0215
GLU 135
0.0211
VAL 136
0.0211
PHE 137
0.0262
LYS 138
0.0334
LYS 139
0.0353
HIS 140
0.0408
GLY 141
0.0460
VAL 142
0.0315
TYR 143
0.0261
ASN 144
0.0290
PRO 145
0.0253
ASN 146
0.0176
LYS 147
0.0168
ILE 148
0.0165
PHE 149
0.0166
GLY 150
0.0091
VAL 151
0.0067
THR 152
0.0052
THR 153
0.0023
LEU 154
0.0076
ASP 155
0.0059
ILE 156
0.0063
VAL 157
0.0074
ARG 158
0.0104
ALA 159
0.0100
ASN 160
0.0114
THR 161
0.0111
PHE 162
0.0144
VAL 163
0.0132
ALA 164
0.0157
GLU 165
0.0163
LEU 166
0.0190
LYS 167
0.0176
GLY 168
0.0212
LEU 169
0.0189
ASP 170
0.0188
PRO 171
0.0163
ALA 172
0.0200
ARG 173
0.0210
VAL 174
0.0129
ASN 175
0.0117
VAL 176
0.0095
PRO 177
0.0106
VAL 178
0.0053
ILE 179
0.0067
GLY 180
0.0095
GLY 181
0.0119
HIS 182
0.0108
ALA 183
0.0129
GLY 184
0.0147
LYS 185
0.0135
THR 186
0.0137
ILE 187
0.0121
ILE 188
0.0109
PRO 189
0.0096
LEU 190
0.0084
ILE 191
0.0064
SER 192
0.0034
GLN 193
0.0027
CYS 194
0.0073
THR 195
0.0076
PRO 196
0.0092
LYS 197
0.0089
VAL 198
0.0118
ASP 199
0.0134
PHE 200
0.0136
PRO 201
0.0140
GLN 202
0.0054
ASP 203
0.0137
GLN 204
0.0183
LEU 205
0.0121
THR 206
0.0143
ALA 207
0.0181
LEU 208
0.0154
THR 209
0.0142
GLY 210
0.0082
ARG 211
0.0098
ILE 212
0.0113
GLN 213
0.0116
GLU 214
0.0075
ALA 215
0.0085
GLY 216
0.0078
THR 217
0.0063
GLU 218
0.0051
VAL 219
0.0027
VAL 220
0.0078
LYS 221
0.0114
ALA 222
0.0132
LYS 223
0.0107
ALA 224
0.0187
GLY 225
0.0206
ALA 226
0.0154
GLY 227
0.0125
SER 228
0.0071
ALA 229
0.0056
THR 230
0.0065
LEU 231
0.0069
SER 232
0.0069
MET 233
0.0070
MET 233
0.0070
ALA 234
0.0071
TYR 235
0.0070
ALA 236
0.0067
GLY 237
0.0065
ALA 238
0.0021
ARG 239
0.0025
PHE 240
0.0020
VAL 241
0.0009
PHE 242
0.0042
SER 243
0.0068
LEU 244
0.0024
VAL 245
0.0033
ASP 246
0.0160
ALA 247
0.0171
MET 248
0.0181
ASN 249
0.0243
GLY 250
0.0476
LYS 251
0.0476
GLU 252
0.0608
GLY 253
0.0596
VAL 254
0.0170
VAL 255
0.0121
GLU 256
0.0079
CYS 257
0.0069
SER 258
0.0116
PHE 259
0.0123
VAL 260
0.0130
LYS 261
0.0140
SER 262
0.0133
GLN 263
0.0132
GLU 264
0.0131
THR 265
0.0132
GLU 266
0.0119
CYS 267
0.0127
THR 268
0.0126
TYR 269
0.0154
PHE 270
0.0108
SER 271
0.0091
THR 272
0.0062
PRO 273
0.0048
LEU 274
0.0050
LEU 275
0.0125
LEU 276
0.0100
GLY 277
0.0174
LYS 278
0.0188
LYS 279
0.0178
GLY 280
0.0079
ILE 281
0.0061
GLU 282
0.0173
LYS 283
0.0141
ASN 284
0.0087
LEU 285
0.0080
GLY 286
0.0052
ILE 287
0.0079
GLY 288
0.0096
LYS 289
0.0147
VAL 290
0.0150
SER 291
0.0166
SER 292
0.0216
PHE 293
0.0200
GLU 294
0.0165
GLU 295
0.0195
LYS 296
0.0250
MET 297
0.0221
ILE 298
0.0151
SER 299
0.0183
ASP 300
0.0229
ALA 301
0.0191
ILE 302
0.0117
PRO 303
0.0124
GLU 304
0.0138
LEU 305
0.0129
LYS 306
0.0098
ALA 307
0.0080
SER 308
0.0096
ILE 309
0.0097
LYS 310
0.0039
LYS 311
0.0038
GLY 312
0.0071
GLU 313
0.0106
ASP 314
0.0159
PHE 315
0.0159
VAL 316
0.0233
LYS 317
0.0305
THR 318
0.0452
LEU 319
0.0474
ASN 6
0.0093
ALA 7
0.0097
LYS 8
0.0106
VAL 9
0.0115
ALA 10
0.0109
VAL 11
0.0126
LEU 12
0.0118
GLY 13
0.0135
ALA 14
0.0125
SER 15
0.0121
GLY 16
0.0120
GLY 17
0.0119
ILE 18
0.0097
GLY 19
0.0090
GLN 20
0.0085
PRO 21
0.0084
LEU 22
0.0070
SER 23
0.0067
LEU 24
0.0064
LEU 25
0.0066
LEU 26
0.0063
LYS 27
0.0071
ASN 28
0.0081
SER 29
0.0080
PRO 30
0.0081
LEU 31
0.0091
VAL 32
0.0084
SER 33
0.0092
ARG 34
0.0099
LEU 35
0.0110
THR 36
0.0111
LEU 37
0.0122
TYR 38
0.0120
ASP 39
0.0148
ILE 40
0.0163
ALA 41
0.0177
HIS 42
0.0121
THR 43
0.0132
PRO 44
0.0120
GLY 45
0.0084
VAL 46
0.0083
ALA 47
0.0104
ALA 48
0.0078
ASP 49
0.0059
LEU 50
0.0067
SER 51
0.0071
HIS 52
0.0085
ILE 53
0.0086
GLU 54
0.0091
THR 55
0.0104
LYS 56
0.0117
ALA 57
0.0111
ALA 58
0.0113
VAL 59
0.0114
LYS 60
0.0121
GLY 61
0.0127
TYR 62
0.0134
LEU 63
0.0152
GLY 64
0.0144
PRO 65
0.0116
GLU 66
0.0119
GLN 67
0.0101
LEU 68
0.0077
PRO 69
0.0026
ASP 70
0.0050
CYS 71
0.0086
LEU 72
0.0067
LYS 73
0.0052
GLY 74
0.0082
CYS 75
0.0100
ASP 76
0.0123
VAL 77
0.0135
VAL 78
0.0117
VAL 79
0.0129
ILE 80
0.0116
PRO 81
0.0130
ALA 82
0.0108
GLY 83
0.0087
VAL 84
0.0078
PRO 85
0.0069
ARG 86
0.0077
LYS 87
0.0112
PRO 88
0.0120
GLY 89
0.0128
MET 90
0.0066
THR 91
0.0080
ARG 92
0.0072
ASP 93
0.0088
ASP 94
0.0060
LEU 95
0.0041
PHE 96
0.0038
ASN 97
0.0041
THR 98
0.0031
ASN 99
0.0037
ALA 100
0.0039
THR 101
0.0055
ILE 102
0.0035
VAL 103
0.0067
ALA 104
0.0085
THR 105
0.0091
LEU 106
0.0042
THR 107
0.0094
ALA 108
0.0118
ALA 109
0.0099
CYS 110
0.0110
ALA 111
0.0187
GLN 112
0.0189
HIS 113
0.0142
CYS 114
0.0149
PRO 115
0.0173
GLU 116
0.0231
ALA 117
0.0193
MET 118
0.0148
ILE 119
0.0136
CYS 120
0.0141
VAL 121
0.0131
ILE 122
0.0101
ALA 123
0.0104
ASN 124
0.0087
PRO 125
0.0072
VAL 126
0.0109
ASN 127
0.0089
SER 128
0.0063
THR 129
0.0080
ILE 130
0.0098
PRO 131
0.0070
ILE 132
0.0066
THR 133
0.0111
ALA 134
0.0153
GLU 135
0.0151
VAL 136
0.0157
PHE 137
0.0202
LYS 138
0.0273
LYS 139
0.0293
HIS 140
0.0331
GLY 141
0.0380
VAL 142
0.0271
TYR 143
0.0218
ASN 144
0.0242
PRO 145
0.0206
ASN 146
0.0168
LYS 147
0.0158
ILE 148
0.0142
PHE 149
0.0148
GLY 150
0.0108
VAL 151
0.0089
THR 152
0.0069
THR 153
0.0048
LEU 154
0.0061
ASP 155
0.0050
ILE 156
0.0053
VAL 157
0.0054
ARG 158
0.0066
ALA 159
0.0063
ASN 160
0.0078
THR 161
0.0077
PHE 162
0.0099
VAL 163
0.0086
ALA 164
0.0119
GLU 165
0.0129
LEU 166
0.0152
LYS 167
0.0142
GLY 168
0.0186
LEU 169
0.0153
ASP 170
0.0156
PRO 171
0.0127
ALA 172
0.0159
ARG 173
0.0165
VAL 174
0.0102
ASN 175
0.0095
VAL 176
0.0073
PRO 177
0.0096
VAL 178
0.0077
ILE 179
0.0082
GLY 180
0.0104
GLY 181
0.0127
HIS 182
0.0119
ALA 183
0.0142
GLY 184
0.0163
LYS 185
0.0156
THR 186
0.0155
ILE 187
0.0140
ILE 188
0.0123
PRO 189
0.0106
LEU 190
0.0076
ILE 191
0.0051
SER 192
0.0037
GLN 193
0.0026
CYS 194
0.0045
THR 195
0.0051
PRO 196
0.0064
LYS 197
0.0076
VAL 198
0.0105
ASP 199
0.0145
PHE 200
0.0117
PRO 201
0.0142
GLN 202
0.0033
ASP 203
0.0073
GLN 204
0.0131
LEU 205
0.0074
THR 206
0.0120
ALA 207
0.0143
LEU 208
0.0117
THR 209
0.0117
GLY 210
0.0074
ARG 211
0.0081
ILE 212
0.0094
GLN 213
0.0099
GLU 214
0.0048
ALA 215
0.0058
GLY 216
0.0018
THR 217
0.0042
GLU 218
0.0095
VAL 219
0.0082
VAL 220
0.0087
LYS 221
0.0142
ALA 222
0.0159
LYS 223
0.0131
ALA 224
0.0166
GLY 225
0.0149
ALA 226
0.0096
GLY 227
0.0077
SER 228
0.0062
ALA 229
0.0051
THR 230
0.0068
LEU 231
0.0067
SER 232
0.0055
MET 233
0.0046
MET 233
0.0046
ALA 234
0.0051
TYR 235
0.0048
ALA 236
0.0050
GLY 237
0.0050
ALA 238
0.0027
ARG 239
0.0028
PHE 240
0.0041
VAL 241
0.0038
PHE 242
0.0020
SER 243
0.0023
LEU 244
0.0044
VAL 245
0.0054
ASP 246
0.0077
ALA 247
0.0100
MET 248
0.0141
ASN 249
0.0163
GLY 250
0.0342
LYS 251
0.0312
GLU 252
0.0422
GLY 253
0.0375
VAL 254
0.0060
VAL 255
0.0033
GLU 256
0.0025
CYS 257
0.0048
SER 258
0.0128
PHE 259
0.0114
VAL 260
0.0105
LYS 261
0.0093
SER 262
0.0069
GLN 263
0.0044
GLU 264
0.0074
THR 265
0.0086
GLU 266
0.0086
CYS 267
0.0076
THR 268
0.0034
TYR 269
0.0088
PHE 270
0.0086
SER 271
0.0094
THR 272
0.0071
PRO 273
0.0067
LEU 274
0.0072
LEU 275
0.0073
LEU 276
0.0085
GLY 277
0.0124
LYS 278
0.0106
LYS 279
0.0135
GLY 280
0.0103
ILE 281
0.0105
GLU 282
0.0095
LYS 283
0.0084
ASN 284
0.0080
LEU 285
0.0061
GLY 286
0.0042
ILE 287
0.0076
GLY 288
0.0073
LYS 289
0.0124
VAL 290
0.0152
SER 291
0.0169
SER 292
0.0214
PHE 293
0.0204
GLU 294
0.0174
GLU 295
0.0214
LYS 296
0.0269
MET 297
0.0239
ILE 298
0.0181
SER 299
0.0246
ASP 300
0.0291
ALA 301
0.0222
ILE 302
0.0138
PRO 303
0.0154
GLU 304
0.0162
LEU 305
0.0123
LYS 306
0.0073
ALA 307
0.0080
SER 308
0.0079
ILE 309
0.0044
LYS 310
0.0039
LYS 311
0.0047
GLY 312
0.0031
GLU 313
0.0062
ASP 314
0.0154
PHE 315
0.0141
VAL 316
0.0185
LYS 317
0.0265
THR 318
0.0419
LEU 319
0.0440
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.