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 = 0.0551
ASN 6
0.0147
ALA 7
0.0107
LYS 8
0.0110
VAL 9
0.0112
ALA 10
0.0087
VAL 11
0.0097
LEU 12
0.0072
GLY 13
0.0083
ALA 14
0.0126
SER 15
0.0113
GLY 16
0.0119
GLY 17
0.0126
ILE 18
0.0097
GLY 19
0.0101
GLN 20
0.0104
PRO 21
0.0099
LEU 22
0.0101
SER 23
0.0093
LEU 24
0.0101
LEU 25
0.0110
LEU 26
0.0136
LYS 27
0.0127
ASN 28
0.0180
SER 29
0.0218
PRO 30
0.0248
LEU 31
0.0206
VAL 32
0.0179
SER 33
0.0189
ARG 34
0.0163
LEU 35
0.0159
THR 36
0.0140
LEU 37
0.0142
TYR 38
0.0127
ASP 39
0.0118
ILE 40
0.0125
ALA 41
0.0156
HIS 42
0.0092
THR 43
0.0131
PRO 44
0.0141
GLY 45
0.0111
VAL 46
0.0067
ALA 47
0.0143
ALA 48
0.0136
ASP 49
0.0057
LEU 50
0.0059
SER 51
0.0104
HIS 52
0.0058
ILE 53
0.0069
GLU 54
0.0101
THR 55
0.0172
LYS 56
0.0225
ALA 57
0.0226
ALA 58
0.0208
VAL 59
0.0202
LYS 60
0.0183
GLY 61
0.0172
TYR 62
0.0206
LEU 63
0.0207
GLY 64
0.0226
PRO 65
0.0280
GLU 66
0.0387
GLN 67
0.0291
LEU 68
0.0201
PRO 69
0.0227
ASP 70
0.0236
CYS 71
0.0168
LEU 72
0.0125
LYS 73
0.0166
GLY 74
0.0131
CYS 75
0.0079
ASP 76
0.0064
VAL 77
0.0092
VAL 78
0.0073
VAL 79
0.0073
ILE 80
0.0059
PRO 81
0.0060
ALA 82
0.0037
GLY 83
0.0043
VAL 84
0.0110
PRO 85
0.0140
ARG 86
0.0206
LYS 87
0.0209
PRO 88
0.0141
GLY 89
0.0121
MET 90
0.0221
THR 91
0.0187
ARG 92
0.0145
ASP 93
0.0187
ASP 94
0.0225
LEU 95
0.0180
PHE 96
0.0134
ASN 97
0.0166
THR 98
0.0159
ASN 99
0.0114
ALA 100
0.0062
THR 101
0.0092
THR 101
0.0091
ILE 102
0.0078
VAL 103
0.0068
ALA 104
0.0057
THR 105
0.0069
LEU 106
0.0038
THR 107
0.0066
ALA 108
0.0073
ALA 109
0.0075
CYS 110
0.0071
ALA 111
0.0131
GLN 112
0.0163
HIS 113
0.0159
CYS 114
0.0072
PRO 115
0.0112
GLU 116
0.0092
ALA 117
0.0061
MET 118
0.0117
MET 118
0.0117
ILE 119
0.0096
CYS 120
0.0093
VAL 121
0.0074
ILE 122
0.0048
ALA 123
0.0052
ASN 124
0.0042
PRO 125
0.0040
VAL 126
0.0041
ASN 127
0.0026
SER 128
0.0027
THR 129
0.0040
ILE 130
0.0069
PRO 131
0.0054
ILE 132
0.0046
THR 133
0.0054
ALA 134
0.0055
GLU 135
0.0044
VAL 136
0.0024
PHE 137
0.0037
LYS 138
0.0061
LYS 139
0.0061
HIS 140
0.0063
GLY 141
0.0077
VAL 142
0.0031
TYR 143
0.0034
ASN 144
0.0074
PRO 145
0.0124
ASN 146
0.0109
LYS 147
0.0113
ILE 148
0.0116
PHE 149
0.0110
GLY 150
0.0098
VAL 151
0.0084
THR 152
0.0074
THR 153
0.0057
LEU 154
0.0058
ASP 155
0.0044
ILE 156
0.0044
VAL 157
0.0054
ARG 158
0.0054
ALA 159
0.0042
ASN 160
0.0052
THR 161
0.0063
PHE 162
0.0086
VAL 163
0.0074
ALA 164
0.0077
GLU 165
0.0096
LEU 166
0.0132
LYS 167
0.0112
GLY 168
0.0155
LEU 169
0.0147
ASP 170
0.0107
PRO 171
0.0091
ALA 172
0.0068
ARG 173
0.0066
VAL 174
0.0080
ASN 175
0.0046
VAL 176
0.0020
PRO 177
0.0014
VAL 178
0.0023
ILE 179
0.0035
GLY 180
0.0034
GLY 181
0.0037
HIS 182
0.0029
ALA 183
0.0041
GLY 184
0.0051
LYS 185
0.0048
THR 186
0.0012
ILE 187
0.0012
ILE 188
0.0008
PRO 189
0.0006
LEU 190
0.0014
ILE 191
0.0036
SER 192
0.0062
GLN 193
0.0050
CYS 194
0.0049
THR 195
0.0088
PRO 196
0.0115
LYS 197
0.0109
VAL 198
0.0085
ASP 199
0.0123
PHE 200
0.0169
PRO 201
0.0284
GLN 202
0.0209
ASP 203
0.0211
GLN 204
0.0175
LEU 205
0.0135
THR 206
0.0098
ALA 207
0.0094
LEU 208
0.0076
THR 209
0.0068
GLY 210
0.0048
ARG 211
0.0044
ILE 212
0.0042
GLN 213
0.0043
GLU 214
0.0055
ALA 215
0.0049
GLY 216
0.0014
THR 217
0.0019
GLU 218
0.0098
VAL 219
0.0107
VAL 220
0.0132
LYS 221
0.0171
ALA 222
0.0235
LYS 223
0.0222
ALA 224
0.0321
GLY 225
0.0338
ALA 226
0.0255
GLY 227
0.0184
SER 228
0.0098
ALA 229
0.0044
THR 230
0.0060
LEU 231
0.0049
SER 232
0.0047
MET 233
0.0065
MET 233
0.0065
ALA 234
0.0105
TYR 235
0.0088
ALA 236
0.0073
GLY 237
0.0116
ALA 238
0.0151
ARG 239
0.0117
PHE 240
0.0107
VAL 241
0.0129
PHE 242
0.0153
SER 243
0.0131
LEU 244
0.0130
VAL 245
0.0145
ASP 246
0.0184
ALA 247
0.0134
MET 248
0.0158
ASN 249
0.0200
GLY 250
0.0225
LYS 251
0.0283
GLU 252
0.0287
GLY 253
0.0279
VAL 254
0.0091
VAL 255
0.0064
GLU 256
0.0031
CYS 257
0.0072
SER 258
0.0080
PHE 259
0.0083
VAL 260
0.0117
LYS 261
0.0142
SER 262
0.0185
GLN 263
0.0230
GLU 264
0.0209
THR 265
0.0212
GLU 266
0.0198
CYS 267
0.0139
THR 268
0.0142
TYR 269
0.0091
PHE 270
0.0106
SER 271
0.0080
THR 272
0.0088
PRO 273
0.0081
LEU 274
0.0091
LEU 275
0.0083
LEU 276
0.0026
GLY 277
0.0029
LYS 278
0.0075
LYS 279
0.0130
GLY 280
0.0130
ILE 281
0.0105
GLU 282
0.0128
LYS 283
0.0187
ASN 284
0.0198
LEU 285
0.0210
GLY 286
0.0189
ILE 287
0.0166
GLY 288
0.0181
LYS 289
0.0179
VAL 290
0.0081
SER 291
0.0070
SER 292
0.0050
PHE 293
0.0053
GLU 294
0.0032
GLU 295
0.0053
LYS 296
0.0055
MET 297
0.0033
ILE 298
0.0072
SER 299
0.0109
ASP 300
0.0108
ALA 301
0.0078
ILE 302
0.0111
PRO 303
0.0108
GLU 304
0.0081
LEU 305
0.0049
LYS 306
0.0085
ALA 307
0.0074
SER 308
0.0057
ILE 309
0.0054
LYS 310
0.0080
LYS 311
0.0068
GLY 312
0.0054
GLU 313
0.0062
ASP 314
0.0076
PHE 315
0.0055
VAL 316
0.0067
LYS 317
0.0089
THR 318
0.0107
LEU 319
0.0103
ASN 6
0.0209
ALA 7
0.0141
LYS 8
0.0096
VAL 9
0.0067
ALA 10
0.0038
VAL 11
0.0050
LEU 12
0.0025
GLY 13
0.0042
ALA 14
0.0079
SER 15
0.0058
GLY 16
0.0049
GLY 17
0.0074
ILE 18
0.0081
GLY 19
0.0068
GLN 20
0.0054
PRO 21
0.0065
LEU 22
0.0082
SER 23
0.0053
LEU 24
0.0067
LEU 25
0.0098
LEU 26
0.0124
LYS 27
0.0123
ASN 28
0.0176
SER 29
0.0213
PRO 30
0.0291
LEU 31
0.0255
VAL 32
0.0206
SER 33
0.0222
ARG 34
0.0140
LEU 35
0.0125
THR 36
0.0099
LEU 37
0.0087
TYR 38
0.0092
ASP 39
0.0132
ILE 40
0.0168
ALA 41
0.0179
HIS 42
0.0114
THR 43
0.0131
PRO 44
0.0132
GLY 45
0.0113
VAL 46
0.0079
ALA 47
0.0124
ALA 48
0.0112
ASP 49
0.0067
LEU 50
0.0071
SER 51
0.0093
HIS 52
0.0080
ILE 53
0.0099
GLU 54
0.0106
THR 55
0.0177
LYS 56
0.0233
ALA 57
0.0238
ALA 58
0.0198
VAL 59
0.0169
LYS 60
0.0160
GLY 61
0.0134
TYR 62
0.0151
LEU 63
0.0193
GLY 64
0.0205
PRO 65
0.0188
GLU 66
0.0268
GLN 67
0.0187
LEU 68
0.0086
PRO 69
0.0124
ASP 70
0.0120
CYS 71
0.0056
LEU 72
0.0042
LYS 73
0.0113
GLY 74
0.0081
CYS 75
0.0053
ASP 76
0.0077
VAL 77
0.0112
VAL 78
0.0103
VAL 79
0.0095
ILE 80
0.0073
PRO 81
0.0064
ALA 82
0.0055
GLY 83
0.0090
VAL 84
0.0170
PRO 85
0.0222
ARG 86
0.0312
LYS 87
0.0333
PRO 88
0.0280
GLY 89
0.0231
MET 90
0.0294
THR 91
0.0258
ARG 92
0.0231
ASP 93
0.0277
ASP 94
0.0320
LEU 95
0.0266
PHE 96
0.0207
ASN 97
0.0239
THR 98
0.0239
ASN 99
0.0192
ALA 100
0.0097
THR 101
0.0148
ILE 102
0.0181
VAL 103
0.0164
ALA 104
0.0136
THR 105
0.0179
LEU 106
0.0154
THR 107
0.0185
ALA 108
0.0170
ALA 109
0.0153
CYS 110
0.0160
ALA 111
0.0217
GLN 112
0.0187
HIS 113
0.0150
CYS 114
0.0153
PRO 115
0.0185
GLU 116
0.0162
ALA 117
0.0149
MET 118
0.0147
ILE 119
0.0130
CYS 120
0.0124
VAL 121
0.0109
ILE 122
0.0083
ALA 123
0.0093
ASN 124
0.0101
PRO 125
0.0097
VAL 126
0.0073
ASN 127
0.0070
SER 128
0.0056
THR 129
0.0060
ILE 130
0.0085
PRO 131
0.0057
ILE 132
0.0089
THR 133
0.0107
ALA 134
0.0126
GLU 135
0.0124
VAL 136
0.0156
PHE 137
0.0156
LYS 138
0.0163
LYS 139
0.0181
HIS 140
0.0191
GLY 141
0.0176
VAL 142
0.0153
TYR 143
0.0147
ASN 144
0.0123
PRO 145
0.0119
ASN 146
0.0092
LYS 147
0.0109
ILE 148
0.0116
PHE 149
0.0120
GLY 150
0.0073
VAL 151
0.0092
THR 152
0.0127
THR 153
0.0139
LEU 154
0.0104
ASP 155
0.0106
ILE 156
0.0097
VAL 157
0.0074
ARG 158
0.0038
ALA 159
0.0040
ASN 160
0.0032
THR 161
0.0037
PHE 162
0.0044
VAL 163
0.0050
ALA 164
0.0113
GLU 165
0.0125
LEU 166
0.0101
LYS 167
0.0139
GLY 168
0.0194
LEU 169
0.0204
ASP 170
0.0172
PRO 171
0.0121
ALA 172
0.0165
ARG 173
0.0179
VAL 174
0.0070
ASN 175
0.0073
VAL 176
0.0069
PRO 177
0.0122
VAL 178
0.0106
ILE 179
0.0083
GLY 180
0.0060
GLY 181
0.0065
HIS 182
0.0091
ALA 183
0.0087
GLY 184
0.0068
LYS 185
0.0041
THR 186
0.0053
ILE 187
0.0076
ILE 188
0.0069
PRO 189
0.0089
LEU 190
0.0074
ILE 191
0.0086
SER 192
0.0065
GLN 193
0.0104
CYS 194
0.0080
THR 195
0.0078
PRO 196
0.0088
LYS 197
0.0100
VAL 198
0.0186
ASP 199
0.0218
PHE 200
0.0176
PRO 201
0.0199
GLN 202
0.0200
ASP 203
0.0170
GLN 204
0.0150
LEU 205
0.0147
THR 206
0.0104
ALA 207
0.0100
LEU 208
0.0105
THR 209
0.0075
GLY 210
0.0083
ARG 211
0.0085
ILE 212
0.0075
GLN 213
0.0091
GLU 214
0.0092
ALA 215
0.0121
GLY 216
0.0164
THR 217
0.0181
GLU 218
0.0230
VAL 219
0.0223
VAL 220
0.0302
LYS 221
0.0361
ALA 222
0.0352
LYS 223
0.0339
ALA 224
0.0508
GLY 225
0.0551
ALA 226
0.0398
GLY 227
0.0325
SER 228
0.0219
ALA 229
0.0125
THR 230
0.0100
LEU 231
0.0069
SER 232
0.0065
MET 233
0.0110
MET 233
0.0110
ALA 234
0.0120
TYR 235
0.0106
ALA 236
0.0117
GLY 237
0.0156
ALA 238
0.0150
ARG 239
0.0153
PHE 240
0.0150
VAL 241
0.0144
PHE 242
0.0170
SER 243
0.0196
LEU 244
0.0164
VAL 245
0.0131
ASP 246
0.0184
ALA 247
0.0193
MET 248
0.0142
ASN 249
0.0144
GLY 250
0.0251
LYS 251
0.0191
GLU 252
0.0238
GLY 253
0.0236
VAL 254
0.0135
VAL 255
0.0140
GLU 256
0.0141
CYS 257
0.0147
SER 258
0.0095
PHE 259
0.0062
VAL 260
0.0050
LYS 261
0.0048
SER 262
0.0133
GLN 263
0.0184
GLU 264
0.0178
THR 265
0.0157
GLU 266
0.0188
CYS 267
0.0131
THR 268
0.0116
TYR 269
0.0077
PHE 270
0.0042
SER 271
0.0079
THR 272
0.0116
PRO 273
0.0158
LEU 274
0.0119
LEU 275
0.0118
LEU 276
0.0130
GLY 277
0.0147
LYS 278
0.0130
LYS 279
0.0130
GLY 280
0.0127
ILE 281
0.0095
GLU 282
0.0068
LYS 283
0.0082
ASN 284
0.0123
LEU 285
0.0173
GLY 286
0.0196
ILE 287
0.0165
GLY 288
0.0223
LYS 289
0.0239
VAL 290
0.0205
SER 291
0.0187
SER 292
0.0221
PHE 293
0.0148
GLU 294
0.0131
GLU 295
0.0218
LYS 296
0.0237
MET 297
0.0166
ILE 298
0.0171
SER 299
0.0243
ASP 300
0.0238
ALA 301
0.0163
ILE 302
0.0159
PRO 303
0.0167
GLU 304
0.0117
LEU 305
0.0094
LYS 306
0.0143
ALA 307
0.0137
SER 308
0.0114
ILE 309
0.0107
LYS 310
0.0160
LYS 311
0.0137
GLY 312
0.0093
GLU 313
0.0100
ASP 314
0.0172
PHE 315
0.0107
VAL 316
0.0164
LYS 317
0.0247
THR 318
0.0346
LEU 319
0.0377
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.