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 = 0.0579
ASN 6
0.0279
ALA 7
0.0239
LYS 8
0.0187
VAL 9
0.0171
ALA 10
0.0133
VAL 11
0.0141
LEU 12
0.0139
GLY 13
0.0163
ALA 14
0.0164
SER 15
0.0145
GLY 16
0.0160
GLY 17
0.0159
ILE 18
0.0146
GLY 19
0.0140
GLN 20
0.0128
PRO 21
0.0133
LEU 22
0.0148
SER 23
0.0132
LEU 24
0.0133
LEU 25
0.0152
LEU 26
0.0170
LYS 27
0.0152
ASN 28
0.0193
SER 29
0.0223
PRO 30
0.0276
LEU 31
0.0266
VAL 32
0.0262
SER 33
0.0262
ARG 34
0.0213
LEU 35
0.0182
THR 36
0.0136
LEU 37
0.0131
TYR 38
0.0142
ASP 39
0.0164
ILE 40
0.0188
ALA 41
0.0216
HIS 42
0.0184
THR 43
0.0130
PRO 44
0.0083
GLY 45
0.0093
VAL 46
0.0077
ALA 47
0.0069
ALA 48
0.0044
ASP 49
0.0043
LEU 50
0.0046
SER 51
0.0045
HIS 52
0.0062
ILE 53
0.0075
GLU 54
0.0075
THR 55
0.0120
LYS 56
0.0168
ALA 57
0.0189
ALA 58
0.0203
VAL 59
0.0149
LYS 60
0.0127
GLY 61
0.0096
TYR 62
0.0122
LEU 63
0.0142
GLY 64
0.0140
PRO 65
0.0122
GLU 66
0.0176
GLN 67
0.0172
LEU 68
0.0166
PRO 69
0.0193
ASP 70
0.0181
CYS 71
0.0172
LEU 72
0.0172
LYS 73
0.0182
GLY 74
0.0108
CYS 75
0.0106
ASP 76
0.0090
VAL 77
0.0097
VAL 78
0.0078
VAL 79
0.0076
ILE 80
0.0079
PRO 81
0.0094
ALA 82
0.0093
GLY 83
0.0100
VAL 84
0.0135
PRO 85
0.0172
ARG 86
0.0218
LYS 87
0.0207
PRO 88
0.0155
GLY 89
0.0138
MET 90
0.0193
THR 91
0.0186
ARG 92
0.0181
ASP 93
0.0188
ASP 94
0.0191
LEU 95
0.0164
PHE 96
0.0139
ASN 97
0.0107
THR 98
0.0090
ASN 99
0.0087
ALA 100
0.0052
THR 101
0.0042
THR 101
0.0042
ILE 102
0.0087
VAL 103
0.0064
ALA 104
0.0093
THR 105
0.0153
LEU 106
0.0137
THR 107
0.0108
ALA 108
0.0159
ALA 109
0.0190
CYS 110
0.0169
ALA 111
0.0162
GLN 112
0.0177
HIS 113
0.0172
CYS 114
0.0121
PRO 115
0.0083
GLU 116
0.0056
ALA 117
0.0054
MET 118
0.0056
MET 118
0.0056
ILE 119
0.0057
CYS 120
0.0051
VAL 121
0.0053
ILE 122
0.0069
ALA 123
0.0080
ASN 124
0.0095
PRO 125
0.0099
VAL 126
0.0139
ASN 127
0.0141
SER 128
0.0122
THR 129
0.0117
ILE 130
0.0101
PRO 131
0.0072
ILE 132
0.0047
THR 133
0.0061
ALA 134
0.0064
GLU 135
0.0095
VAL 136
0.0108
PHE 137
0.0108
LYS 138
0.0143
LYS 139
0.0208
HIS 140
0.0219
GLY 141
0.0196
VAL 142
0.0129
TYR 143
0.0095
ASN 144
0.0125
PRO 145
0.0149
ASN 146
0.0156
LYS 147
0.0125
ILE 148
0.0118
PHE 149
0.0124
GLY 150
0.0105
VAL 151
0.0072
THR 152
0.0063
THR 153
0.0052
LEU 154
0.0048
ASP 155
0.0053
ILE 156
0.0059
VAL 157
0.0072
ARG 158
0.0091
ALA 159
0.0101
ASN 160
0.0101
THR 161
0.0096
PHE 162
0.0117
VAL 163
0.0126
ALA 164
0.0157
GLU 165
0.0163
LEU 166
0.0165
LYS 167
0.0242
GLY 168
0.0289
LEU 169
0.0268
ASP 170
0.0122
PRO 171
0.0090
ALA 172
0.0112
ARG 173
0.0088
VAL 174
0.0110
ASN 175
0.0085
VAL 176
0.0074
PRO 177
0.0073
VAL 178
0.0023
ILE 179
0.0057
GLY 180
0.0110
GLY 181
0.0134
HIS 182
0.0111
ALA 183
0.0128
GLY 184
0.0127
LYS 185
0.0132
THR 186
0.0145
ILE 187
0.0084
ILE 188
0.0069
PRO 189
0.0064
LEU 190
0.0080
ILE 191
0.0082
SER 192
0.0118
GLN 193
0.0115
CYS 194
0.0103
THR 195
0.0091
PRO 196
0.0129
LYS 197
0.0152
VAL 198
0.0307
ASP 199
0.0360
PHE 200
0.0274
PRO 201
0.0365
GLN 202
0.0373
ASP 203
0.0382
GLN 204
0.0215
LEU 205
0.0163
THR 206
0.0198
ALA 207
0.0212
LEU 208
0.0114
THR 209
0.0126
GLY 210
0.0093
ARG 211
0.0116
ILE 212
0.0101
GLN 213
0.0085
GLU 214
0.0085
ALA 215
0.0102
GLY 216
0.0114
THR 217
0.0110
GLU 218
0.0114
VAL 219
0.0122
VAL 220
0.0153
LYS 221
0.0161
ALA 222
0.0152
LYS 223
0.0167
ALA 224
0.0250
GLY 225
0.0282
ALA 226
0.0210
GLY 227
0.0171
SER 228
0.0118
ALA 229
0.0074
THR 230
0.0073
LEU 231
0.0070
SER 232
0.0077
MET 233
0.0090
MET 233
0.0090
ALA 234
0.0111
TYR 235
0.0103
ALA 236
0.0094
GLY 237
0.0095
ALA 238
0.0134
ARG 239
0.0114
PHE 240
0.0101
VAL 241
0.0093
PHE 242
0.0180
SER 243
0.0161
LEU 244
0.0150
VAL 245
0.0178
ASP 246
0.0259
ALA 247
0.0167
MET 248
0.0194
ASN 249
0.0258
GLY 250
0.0159
LYS 251
0.0206
GLU 252
0.0351
GLY 253
0.0579
VAL 254
0.0246
VAL 255
0.0211
GLU 256
0.0186
CYS 257
0.0142
SER 258
0.0147
PHE 259
0.0151
VAL 260
0.0160
LYS 261
0.0169
SER 262
0.0212
GLN 263
0.0223
GLU 264
0.0211
THR 265
0.0222
GLU 266
0.0217
CYS 267
0.0197
THR 268
0.0199
TYR 269
0.0182
PHE 270
0.0162
SER 271
0.0158
THR 272
0.0144
PRO 273
0.0172
LEU 274
0.0200
LEU 275
0.0213
LEU 276
0.0160
GLY 277
0.0133
LYS 278
0.0166
LYS 279
0.0196
GLY 280
0.0140
ILE 281
0.0182
GLU 282
0.0170
LYS 283
0.0205
ASN 284
0.0194
LEU 285
0.0272
GLY 286
0.0135
ILE 287
0.0083
GLY 288
0.0102
LYS 289
0.0215
VAL 290
0.0233
SER 291
0.0309
SER 292
0.0398
PHE 293
0.0257
GLU 294
0.0203
GLU 295
0.0270
LYS 296
0.0327
MET 297
0.0252
ILE 298
0.0199
SER 299
0.0269
ASP 300
0.0312
ALA 301
0.0274
ILE 302
0.0214
PRO 303
0.0270
GLU 304
0.0238
LEU 305
0.0226
LYS 306
0.0196
ALA 307
0.0184
SER 308
0.0178
ILE 309
0.0194
LYS 310
0.0146
LYS 311
0.0145
GLY 312
0.0095
GLU 313
0.0074
ASP 314
0.0218
PHE 315
0.0147
VAL 316
0.0142
LYS 317
0.0240
THR 318
0.0351
LEU 319
0.0317
ASN 6
0.0057
ALA 7
0.0065
LYS 8
0.0062
VAL 9
0.0074
ALA 10
0.0092
VAL 11
0.0099
LEU 12
0.0099
GLY 13
0.0111
ALA 14
0.0109
SER 15
0.0112
GLY 16
0.0097
GLY 17
0.0088
ILE 18
0.0063
GLY 19
0.0077
GLN 20
0.0073
PRO 21
0.0066
LEU 22
0.0072
SER 23
0.0070
LEU 24
0.0067
LEU 25
0.0083
LEU 26
0.0079
LYS 27
0.0067
ASN 28
0.0076
SER 29
0.0089
PRO 30
0.0076
LEU 31
0.0081
VAL 32
0.0073
SER 33
0.0066
ARG 34
0.0081
LEU 35
0.0095
THR 36
0.0095
LEU 37
0.0111
TYR 38
0.0132
ASP 39
0.0154
ILE 40
0.0170
ALA 41
0.0181
HIS 42
0.0116
THR 43
0.0121
PRO 44
0.0081
GLY 45
0.0072
VAL 46
0.0058
ALA 47
0.0074
ALA 48
0.0050
ASP 49
0.0060
LEU 50
0.0040
SER 51
0.0029
HIS 52
0.0054
ILE 53
0.0072
GLU 54
0.0066
THR 55
0.0052
LYS 56
0.0036
ALA 57
0.0032
ALA 58
0.0084
VAL 59
0.0092
LYS 60
0.0089
GLY 61
0.0099
TYR 62
0.0153
LEU 63
0.0181
GLY 64
0.0185
PRO 65
0.0166
GLU 66
0.0221
GLN 67
0.0185
LEU 68
0.0142
PRO 69
0.0107
ASP 70
0.0110
CYS 71
0.0111
LEU 72
0.0071
LYS 73
0.0052
GLY 74
0.0042
CYS 75
0.0044
ASP 76
0.0047
VAL 77
0.0043
VAL 78
0.0054
VAL 79
0.0048
ILE 80
0.0040
PRO 81
0.0042
ALA 82
0.0070
GLY 83
0.0099
VAL 84
0.0129
PRO 85
0.0128
ARG 86
0.0179
LYS 87
0.0176
PRO 88
0.0214
GLY 89
0.0255
MET 90
0.0185
THR 91
0.0201
ARG 92
0.0190
ASP 93
0.0206
ASP 94
0.0189
LEU 95
0.0170
PHE 96
0.0167
ASN 97
0.0176
THR 98
0.0142
ASN 99
0.0124
ALA 100
0.0123
THR 101
0.0122
ILE 102
0.0069
VAL 103
0.0060
ALA 104
0.0065
THR 105
0.0053
LEU 106
0.0061
THR 107
0.0053
ALA 108
0.0070
ALA 109
0.0065
CYS 110
0.0067
ALA 111
0.0091
GLN 112
0.0109
HIS 113
0.0075
CYS 114
0.0055
PRO 115
0.0107
GLU 116
0.0111
ALA 117
0.0060
MET 118
0.0050
ILE 119
0.0033
CYS 120
0.0028
VAL 121
0.0022
ILE 122
0.0017
ALA 123
0.0047
ASN 124
0.0085
PRO 125
0.0110
VAL 126
0.0043
ASN 127
0.0040
SER 128
0.0045
THR 129
0.0051
ILE 130
0.0058
PRO 131
0.0061
ILE 132
0.0062
THR 133
0.0062
ALA 134
0.0107
GLU 135
0.0114
VAL 136
0.0111
PHE 137
0.0109
LYS 138
0.0156
LYS 139
0.0159
HIS 140
0.0152
GLY 141
0.0157
VAL 142
0.0146
TYR 143
0.0136
ASN 144
0.0123
PRO 145
0.0114
ASN 146
0.0093
LYS 147
0.0073
ILE 148
0.0062
PHE 149
0.0046
GLY 150
0.0023
VAL 151
0.0022
THR 152
0.0046
THR 153
0.0056
LEU 154
0.0087
ASP 155
0.0079
ILE 156
0.0075
VAL 157
0.0072
ARG 158
0.0086
ALA 159
0.0068
ASN 160
0.0066
THR 161
0.0069
PHE 162
0.0075
VAL 163
0.0055
ALA 164
0.0059
GLU 165
0.0058
LEU 166
0.0060
LYS 167
0.0035
GLY 168
0.0031
LEU 169
0.0029
ASP 170
0.0050
PRO 171
0.0039
ALA 172
0.0051
ARG 173
0.0037
VAL 174
0.0076
ASN 175
0.0099
VAL 176
0.0098
PRO 177
0.0125
VAL 178
0.0078
ILE 179
0.0068
GLY 180
0.0055
GLY 181
0.0070
HIS 182
0.0059
ALA 183
0.0067
GLY 184
0.0079
LYS 185
0.0097
THR 186
0.0069
ILE 187
0.0094
ILE 188
0.0081
PRO 189
0.0104
LEU 190
0.0121
ILE 191
0.0120
SER 192
0.0139
GLN 193
0.0168
CYS 194
0.0124
THR 195
0.0115
PRO 196
0.0101
LYS 197
0.0107
VAL 198
0.0098
ASP 199
0.0088
PHE 200
0.0074
PRO 201
0.0067
GLN 202
0.0076
ASP 203
0.0063
GLN 204
0.0075
LEU 205
0.0094
THR 206
0.0075
ALA 207
0.0079
LEU 208
0.0088
THR 209
0.0098
GLY 210
0.0099
ARG 211
0.0105
ILE 212
0.0118
GLN 213
0.0136
GLU 214
0.0192
ALA 215
0.0176
GLY 216
0.0271
THR 217
0.0318
GLU 218
0.0319
VAL 219
0.0191
VAL 220
0.0230
LYS 221
0.0327
ALA 222
0.0230
LYS 223
0.0158
ALA 224
0.0233
GLY 225
0.0168
ALA 226
0.0100
GLY 227
0.0093
SER 228
0.0127
ALA 229
0.0085
THR 230
0.0023
LEU 231
0.0026
SER 232
0.0038
MET 233
0.0050
MET 233
0.0050
ALA 234
0.0043
TYR 235
0.0055
ALA 236
0.0062
GLY 237
0.0057
ALA 238
0.0068
ARG 239
0.0069
PHE 240
0.0056
VAL 241
0.0046
PHE 242
0.0059
SER 243
0.0062
LEU 244
0.0032
VAL 245
0.0039
ASP 246
0.0104
ALA 247
0.0053
MET 248
0.0068
ASN 249
0.0123
GLY 250
0.0104
LYS 251
0.0151
GLU 252
0.0145
GLY 253
0.0224
VAL 254
0.0115
VAL 255
0.0114
GLU 256
0.0081
CYS 257
0.0085
SER 258
0.0039
PHE 259
0.0044
VAL 260
0.0049
LYS 261
0.0063
SER 262
0.0099
GLN 263
0.0114
GLU 264
0.0118
THR 265
0.0114
GLU 266
0.0103
CYS 267
0.0086
THR 268
0.0074
TYR 269
0.0061
PHE 270
0.0071
SER 271
0.0073
THR 272
0.0089
PRO 273
0.0103
LEU 274
0.0125
LEU 275
0.0124
LEU 276
0.0059
GLY 277
0.0039
LYS 278
0.0073
LYS 279
0.0104
GLY 280
0.0074
ILE 281
0.0086
GLU 282
0.0130
LYS 283
0.0178
ASN 284
0.0177
LEU 285
0.0217
GLY 286
0.0142
ILE 287
0.0113
GLY 288
0.0131
LYS 289
0.0184
VAL 290
0.0184
SER 291
0.0183
SER 292
0.0159
PHE 293
0.0124
GLU 294
0.0112
GLU 295
0.0112
LYS 296
0.0080
MET 297
0.0058
ILE 298
0.0056
SER 299
0.0051
ASP 300
0.0030
ALA 301
0.0019
ILE 302
0.0047
PRO 303
0.0058
GLU 304
0.0048
LEU 305
0.0028
LYS 306
0.0046
ALA 307
0.0039
SER 308
0.0052
ILE 309
0.0045
LYS 310
0.0071
LYS 311
0.0083
GLY 312
0.0085
GLU 313
0.0065
ASP 314
0.0109
PHE 315
0.0095
VAL 316
0.0117
LYS 317
0.0134
THR 318
0.0170
LEU 319
0.0202
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.