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 = 0.0466
ASN 6
0.0217
ALA 7
0.0185
LYS 8
0.0137
VAL 9
0.0114
ALA 10
0.0070
VAL 11
0.0079
LEU 12
0.0067
GLY 13
0.0093
ALA 14
0.0069
SER 15
0.0088
GLY 16
0.0063
GLY 17
0.0043
ILE 18
0.0033
GLY 19
0.0037
GLN 20
0.0066
PRO 21
0.0075
LEU 22
0.0079
SER 23
0.0086
LEU 24
0.0096
LEU 25
0.0092
LEU 26
0.0126
LYS 27
0.0118
ASN 28
0.0148
SER 29
0.0156
PRO 30
0.0203
LEU 31
0.0201
VAL 32
0.0167
SER 33
0.0156
ARG 34
0.0124
LEU 35
0.0101
THR 36
0.0065
LEU 37
0.0061
TYR 38
0.0059
ASP 39
0.0103
ILE 40
0.0140
ALA 41
0.0145
HIS 42
0.0106
THR 43
0.0079
PRO 44
0.0070
GLY 45
0.0093
VAL 46
0.0075
ALA 47
0.0075
ALA 48
0.0083
ASP 49
0.0083
LEU 50
0.0098
SER 51
0.0085
HIS 52
0.0105
ILE 53
0.0114
GLU 54
0.0136
THR 55
0.0135
LYS 56
0.0126
ALA 57
0.0133
ALA 58
0.0098
VAL 59
0.0078
LYS 60
0.0048
GLY 61
0.0051
TYR 62
0.0063
LEU 63
0.0111
GLY 64
0.0153
PRO 65
0.0160
GLU 66
0.0191
GLN 67
0.0130
LEU 68
0.0090
PRO 69
0.0114
ASP 70
0.0113
CYS 71
0.0059
LEU 72
0.0069
LYS 73
0.0128
GLY 74
0.0116
CYS 75
0.0090
ASP 76
0.0124
VAL 77
0.0104
VAL 78
0.0069
VAL 79
0.0086
ILE 80
0.0085
PRO 81
0.0105
ALA 82
0.0137
GLY 83
0.0117
VAL 84
0.0099
PRO 85
0.0088
ARG 86
0.0071
LYS 87
0.0085
PRO 88
0.0126
GLY 89
0.0120
MET 90
0.0047
THR 91
0.0057
ARG 92
0.0078
ASP 93
0.0064
ASP 94
0.0075
LEU 95
0.0100
PHE 96
0.0112
ASN 97
0.0117
THR 98
0.0136
ASN 99
0.0140
ALA 100
0.0140
THR 101
0.0152
THR 101
0.0152
ILE 102
0.0145
VAL 103
0.0132
ALA 104
0.0125
THR 105
0.0128
LEU 106
0.0094
THR 107
0.0085
ALA 108
0.0075
ALA 109
0.0060
CYS 110
0.0047
ALA 111
0.0043
GLN 112
0.0060
HIS 113
0.0072
CYS 114
0.0047
PRO 115
0.0051
GLU 116
0.0063
ALA 117
0.0060
MET 118
0.0067
MET 118
0.0067
ILE 119
0.0061
CYS 120
0.0092
VAL 121
0.0103
ILE 122
0.0070
ALA 123
0.0076
ASN 124
0.0096
PRO 125
0.0106
VAL 126
0.0100
ASN 127
0.0089
SER 128
0.0097
THR 129
0.0113
ILE 130
0.0119
PRO 131
0.0113
ILE 132
0.0119
THR 133
0.0113
ALA 134
0.0102
GLU 135
0.0103
VAL 136
0.0095
PHE 137
0.0073
LYS 138
0.0073
LYS 139
0.0080
HIS 140
0.0062
GLY 141
0.0051
VAL 142
0.0036
TYR 143
0.0047
ASN 144
0.0048
PRO 145
0.0068
ASN 146
0.0054
LYS 147
0.0060
ILE 148
0.0069
PHE 149
0.0090
GLY 150
0.0067
VAL 151
0.0043
THR 152
0.0014
THR 153
0.0038
LEU 154
0.0117
ASP 155
0.0115
ILE 156
0.0116
VAL 157
0.0119
ARG 158
0.0158
ALA 159
0.0160
ASN 160
0.0155
THR 161
0.0142
PHE 162
0.0129
VAL 163
0.0116
ALA 164
0.0117
GLU 165
0.0096
LEU 166
0.0095
LYS 167
0.0086
GLY 168
0.0098
LEU 169
0.0154
ASP 170
0.0180
PRO 171
0.0178
ALA 172
0.0240
ARG 173
0.0217
VAL 174
0.0152
ASN 175
0.0158
VAL 176
0.0138
PRO 177
0.0169
VAL 178
0.0110
ILE 179
0.0079
GLY 180
0.0050
GLY 181
0.0051
HIS 182
0.0085
ALA 183
0.0073
GLY 184
0.0091
LYS 185
0.0104
THR 186
0.0086
ILE 187
0.0116
ILE 188
0.0119
PRO 189
0.0149
LEU 190
0.0126
ILE 191
0.0098
SER 192
0.0088
GLN 193
0.0104
CYS 194
0.0104
THR 195
0.0181
PRO 196
0.0188
LYS 197
0.0147
VAL 198
0.0135
ASP 199
0.0207
PHE 200
0.0222
PRO 201
0.0332
GLN 202
0.0268
ASP 203
0.0349
GLN 204
0.0287
LEU 205
0.0172
THR 206
0.0182
ALA 207
0.0237
LEU 208
0.0168
THR 209
0.0181
GLY 210
0.0162
ARG 211
0.0165
ILE 212
0.0168
GLN 213
0.0185
GLU 214
0.0178
ALA 215
0.0179
GLY 216
0.0177
THR 217
0.0176
GLU 218
0.0187
VAL 219
0.0158
VAL 220
0.0152
LYS 221
0.0169
ALA 222
0.0175
LYS 223
0.0154
ALA 224
0.0165
GLY 225
0.0148
ALA 226
0.0098
GLY 227
0.0107
SER 228
0.0114
ALA 229
0.0104
THR 230
0.0096
LEU 231
0.0099
SER 232
0.0092
MET 233
0.0068
MET 233
0.0068
ALA 234
0.0090
TYR 235
0.0084
ALA 236
0.0082
GLY 237
0.0070
ALA 238
0.0075
ARG 239
0.0039
PHE 240
0.0053
VAL 241
0.0080
PHE 242
0.0130
SER 243
0.0132
LEU 244
0.0114
VAL 245
0.0124
ASP 246
0.0214
ALA 247
0.0177
MET 248
0.0178
ASN 249
0.0233
GLY 250
0.0261
LYS 251
0.0268
GLU 252
0.0230
GLY 253
0.0202
VAL 254
0.0104
VAL 255
0.0099
GLU 256
0.0093
CYS 257
0.0115
SER 258
0.0100
PHE 259
0.0099
VAL 260
0.0113
LYS 261
0.0125
SER 262
0.0161
GLN 263
0.0174
GLU 264
0.0153
THR 265
0.0130
GLU 266
0.0147
CYS 267
0.0129
THR 268
0.0141
TYR 269
0.0122
PHE 270
0.0100
SER 271
0.0098
THR 272
0.0115
PRO 273
0.0129
LEU 274
0.0103
LEU 275
0.0081
LEU 276
0.0069
GLY 277
0.0092
LYS 278
0.0164
LYS 279
0.0134
GLY 280
0.0093
ILE 281
0.0067
GLU 282
0.0083
LYS 283
0.0111
ASN 284
0.0145
LEU 285
0.0180
GLY 286
0.0160
ILE 287
0.0102
GLY 288
0.0118
LYS 289
0.0132
VAL 290
0.0131
SER 291
0.0157
SER 292
0.0158
PHE 293
0.0157
GLU 294
0.0129
GLU 295
0.0109
LYS 296
0.0117
MET 297
0.0111
ILE 298
0.0066
SER 299
0.0057
ASP 300
0.0076
ALA 301
0.0048
ILE 302
0.0047
PRO 303
0.0083
GLU 304
0.0058
LEU 305
0.0058
LYS 306
0.0107
ALA 307
0.0102
SER 308
0.0098
ILE 309
0.0120
LYS 310
0.0117
LYS 311
0.0120
GLY 312
0.0126
GLU 313
0.0128
ASP 314
0.0136
PHE 315
0.0151
VAL 316
0.0138
LYS 317
0.0136
THR 318
0.0182
LEU 319
0.0174
ASN 6
0.0383
ALA 7
0.0329
LYS 8
0.0273
VAL 9
0.0232
ALA 10
0.0164
VAL 11
0.0147
LEU 12
0.0093
GLY 13
0.0120
ALA 14
0.0129
SER 15
0.0159
GLY 16
0.0130
GLY 17
0.0117
ILE 18
0.0093
GLY 19
0.0103
GLN 20
0.0133
PRO 21
0.0133
LEU 22
0.0132
SER 23
0.0145
LEU 24
0.0156
LEU 25
0.0146
LEU 26
0.0205
LYS 27
0.0192
ASN 28
0.0244
SER 29
0.0267
PRO 30
0.0353
LEU 31
0.0330
VAL 32
0.0294
SER 33
0.0301
ARG 34
0.0259
LEU 35
0.0214
THR 36
0.0151
LEU 37
0.0118
TYR 38
0.0071
ASP 39
0.0117
ILE 40
0.0172
ALA 41
0.0208
HIS 42
0.0175
THR 43
0.0141
PRO 44
0.0140
GLY 45
0.0181
VAL 46
0.0150
ALA 47
0.0153
ALA 48
0.0159
ASP 49
0.0155
LEU 50
0.0150
SER 51
0.0138
HIS 52
0.0150
ILE 53
0.0160
GLU 54
0.0177
THR 55
0.0187
LYS 56
0.0181
ALA 57
0.0193
ALA 58
0.0187
VAL 59
0.0160
LYS 60
0.0122
GLY 61
0.0103
TYR 62
0.0058
LEU 63
0.0126
GLY 64
0.0196
PRO 65
0.0223
GLU 66
0.0288
GLN 67
0.0176
LEU 68
0.0135
PRO 69
0.0249
ASP 70
0.0214
CYS 71
0.0146
LEU 72
0.0184
LYS 73
0.0281
GLY 74
0.0266
CYS 75
0.0226
ASP 76
0.0273
VAL 77
0.0223
VAL 78
0.0152
VAL 79
0.0155
ILE 80
0.0119
PRO 81
0.0150
ALA 82
0.0145
GLY 83
0.0143
VAL 84
0.0152
PRO 85
0.0146
ARG 86
0.0062
LYS 87
0.0025
PRO 88
0.0025
GLY 89
0.0041
MET 90
0.0039
THR 91
0.0036
ARG 92
0.0071
ASP 93
0.0084
ASP 94
0.0107
LEU 95
0.0129
PHE 96
0.0124
ASN 97
0.0157
THR 98
0.0176
ASN 99
0.0153
ALA 100
0.0137
THR 101
0.0162
ILE 102
0.0139
VAL 103
0.0106
ALA 104
0.0087
THR 105
0.0096
LEU 106
0.0047
THR 107
0.0062
ALA 108
0.0067
ALA 109
0.0089
CYS 110
0.0112
ALA 111
0.0136
GLN 112
0.0188
HIS 113
0.0216
CYS 114
0.0170
PRO 115
0.0187
GLU 116
0.0218
ALA 117
0.0195
MET 118
0.0153
ILE 119
0.0121
CYS 120
0.0134
VAL 121
0.0115
ILE 122
0.0108
ALA 123
0.0094
ASN 124
0.0102
PRO 125
0.0097
VAL 126
0.0071
ASN 127
0.0062
SER 128
0.0074
THR 129
0.0085
ILE 130
0.0087
PRO 131
0.0069
ILE 132
0.0073
THR 133
0.0071
ALA 134
0.0065
GLU 135
0.0048
VAL 136
0.0049
PHE 137
0.0070
LYS 138
0.0078
LYS 139
0.0081
HIS 140
0.0103
GLY 141
0.0118
VAL 142
0.0084
TYR 143
0.0067
ASN 144
0.0093
PRO 145
0.0091
ASN 146
0.0087
LYS 147
0.0098
ILE 148
0.0092
PHE 149
0.0090
GLY 150
0.0068
VAL 151
0.0034
THR 152
0.0039
THR 153
0.0059
LEU 154
0.0112
ASP 155
0.0117
ILE 156
0.0122
VAL 157
0.0119
ARG 158
0.0144
ALA 159
0.0147
ASN 160
0.0145
THR 161
0.0141
PHE 162
0.0135
VAL 163
0.0111
ALA 164
0.0121
GLU 165
0.0123
LEU 166
0.0079
LYS 167
0.0044
GLY 168
0.0112
LEU 169
0.0163
ASP 170
0.0153
PRO 171
0.0156
ALA 172
0.0190
ARG 173
0.0166
VAL 174
0.0149
ASN 175
0.0157
VAL 176
0.0150
PRO 177
0.0181
VAL 178
0.0139
ILE 179
0.0097
GLY 180
0.0060
GLY 181
0.0055
HIS 182
0.0081
ALA 183
0.0076
GLY 184
0.0089
LYS 185
0.0099
THR 186
0.0087
ILE 187
0.0120
ILE 188
0.0131
PRO 189
0.0173
LEU 190
0.0156
ILE 191
0.0126
SER 192
0.0118
GLN 193
0.0114
CYS 194
0.0077
THR 195
0.0138
PRO 196
0.0145
LYS 197
0.0121
VAL 198
0.0153
ASP 199
0.0227
PHE 200
0.0240
PRO 201
0.0367
GLN 202
0.0355
ASP 203
0.0447
GLN 204
0.0338
LEU 205
0.0232
THR 206
0.0273
ALA 207
0.0307
LEU 208
0.0205
THR 209
0.0231
GLY 210
0.0181
ARG 211
0.0187
ILE 212
0.0178
GLN 213
0.0190
GLU 214
0.0138
ALA 215
0.0152
GLY 216
0.0138
THR 217
0.0130
GLU 218
0.0119
VAL 219
0.0099
VAL 220
0.0074
LYS 221
0.0086
ALA 222
0.0077
LYS 223
0.0065
ALA 224
0.0066
GLY 225
0.0057
ALA 226
0.0053
GLY 227
0.0060
SER 228
0.0062
ALA 229
0.0043
THR 230
0.0056
LEU 231
0.0051
SER 232
0.0054
MET 233
0.0042
MET 233
0.0042
ALA 234
0.0072
TYR 235
0.0066
ALA 236
0.0072
GLY 237
0.0063
ALA 238
0.0115
ARG 239
0.0083
PHE 240
0.0070
VAL 241
0.0090
PHE 242
0.0163
SER 243
0.0128
LEU 244
0.0131
VAL 245
0.0161
ASP 246
0.0136
ALA 247
0.0061
MET 248
0.0167
ASN 249
0.0180
GLY 250
0.0200
LYS 251
0.0137
GLU 252
0.0357
GLY 253
0.0466
VAL 254
0.0141
VAL 255
0.0142
GLU 256
0.0093
CYS 257
0.0082
SER 258
0.0038
PHE 259
0.0042
VAL 260
0.0072
LYS 261
0.0101
SER 262
0.0143
GLN 263
0.0171
GLU 264
0.0124
THR 265
0.0093
GLU 266
0.0156
CYS 267
0.0127
THR 268
0.0130
TYR 269
0.0090
PHE 270
0.0057
SER 271
0.0055
THR 272
0.0114
PRO 273
0.0175
LEU 274
0.0145
LEU 275
0.0180
LEU 276
0.0095
GLY 277
0.0145
LYS 278
0.0199
LYS 279
0.0234
GLY 280
0.0153
ILE 281
0.0117
GLU 282
0.0230
LYS 283
0.0266
ASN 284
0.0239
LEU 285
0.0290
GLY 286
0.0182
ILE 287
0.0145
GLY 288
0.0172
LYS 289
0.0176
VAL 290
0.0154
SER 291
0.0173
SER 292
0.0156
PHE 293
0.0169
GLU 294
0.0147
GLU 295
0.0112
LYS 296
0.0116
MET 297
0.0117
ILE 298
0.0071
SER 299
0.0087
ASP 300
0.0136
ALA 301
0.0097
ILE 302
0.0116
PRO 303
0.0165
GLU 304
0.0138
LEU 305
0.0101
LYS 306
0.0140
ALA 307
0.0130
SER 308
0.0099
ILE 309
0.0108
LYS 310
0.0096
LYS 311
0.0094
GLY 312
0.0094
GLU 313
0.0101
ASP 314
0.0135
PHE 315
0.0148
VAL 316
0.0141
LYS 317
0.0185
THR 318
0.0264
LEU 319
0.0243
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.