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 = 0.0599
LEU 8
0.0264
ALA 9
0.0192
VAL 10
0.0117
ILE 11
0.0115
LYS 12
0.0113
VAL 13
0.0112
VAL 14
0.0072
GLY 15
0.0059
ILE 16
0.0057
GLY 17
0.0070
GLY 18
0.0067
GLY 19
0.0114
GLY 20
0.0109
VAL 21
0.0071
ASN 22
0.0109
ALA 23
0.0145
VAL 24
0.0110
ASN 25
0.0117
ARG 26
0.0141
MET 27
0.0159
ILE 28
0.0141
GLU 29
0.0203
GLN 30
0.0286
GLY 31
0.0231
LEU 32
0.0178
LYS 33
0.0160
GLY 34
0.0173
VAL 35
0.0170
GLU 36
0.0161
PHE 37
0.0128
ILE 38
0.0098
ALA 39
0.0073
ILE 40
0.0065
ASN 41
0.0059
THR 42
0.0047
ASP 43
0.0078
ALA 44
0.0128
GLN 45
0.0147
ALA 46
0.0069
LEU 47
0.0028
LEU 48
0.0181
MET 49
0.0218
SER 50
0.0139
ASP 51
0.0120
ALA 52
0.0038
ASP 53
0.0101
VAL 54
0.0105
LYS 55
0.0067
LEU 56
0.0101
ASP 57
0.0074
VAL 58
0.0055
GLY 59
0.0125
ARG 60
0.0168
ASP 61
0.0334
SER 62
0.0367
THR 63
0.0322
GLY 69
0.0266
ALA 70
0.0177
ASP 71
0.0132
PRO 72
0.0059
GLU 73
0.0084
VAL 74
0.0066
GLY 75
0.0066
ARG 76
0.0112
LYS 77
0.0161
ALA 78
0.0098
ALA 79
0.0054
GLU 80
0.0125
ASP 81
0.0120
ALA 82
0.0063
LYS 83
0.0082
ASP 84
0.0104
GLU 85
0.0061
ILE 86
0.0023
GLU 87
0.0084
GLU 88
0.0042
LEU 89
0.0039
LEU 90
0.0061
ARG 91
0.0041
GLY 92
0.0050
ALA 93
0.0084
ASP 94
0.0095
MET 95
0.0123
VAL 96
0.0123
PHE 97
0.0107
VAL 98
0.0076
THR 99
0.0054
ALA 100
0.0072
GLY 101
0.0099
GLU 102
0.0146
GLY 103
0.0113
GLY 104
0.0116
GLY 105
0.0067
THR 106
0.0079
GLY 107
0.0078
THR 108
0.0050
GLY 109
0.0067
GLY 110
0.0072
ALA 111
0.0040
PRO 112
0.0080
VAL 113
0.0104
VAL 114
0.0078
ALA 115
0.0141
SER 116
0.0183
ILE 117
0.0176
ALA 118
0.0200
ARG 119
0.0236
LYS 120
0.0297
LEU 121
0.0250
GLY 122
0.0299
ALA 123
0.0230
LEU 124
0.0247
THR 125
0.0216
VAL 126
0.0143
GLY 127
0.0098
VAL 128
0.0138
VAL 129
0.0128
THR 130
0.0171
ARG 131
0.0181
PRO 132
0.0076
PHE 133
0.0119
SER 134
0.0315
PHE 135
0.0472
GLU 136
0.0464
GLY 137
0.0599
LYS 138
0.0476
ARG 139
0.0271
ARG 140
0.0170
SER 141
0.0167
ASN 142
0.0056
GLN 143
0.0115
ALA 144
0.0201
GLU 145
0.0405
ASN 146
0.0395
GLY 147
0.0178
ILE 148
0.0234
ALA 149
0.0280
ALA 150
0.0171
LEU 151
0.0063
ARG 152
0.0085
GLU 153
0.0101
SER 154
0.0108
CYS 155
0.0172
ASP 156
0.0202
THR 157
0.0211
LEU 158
0.0191
ILE 159
0.0138
VAL 160
0.0145
ILE 161
0.0165
PRO 162
0.0178
ASN 163
0.0096
ASP 164
0.0152
ARG 165
0.0194
LEU 166
0.0149
LEU 167
0.0159
GLN 168
0.0298
MET 169
0.0364
GLY 170
0.0535
VAL 174
0.0431
SER 175
0.0361
LEU 176
0.0235
MET 177
0.0380
ASP 178
0.0284
ALA 179
0.0125
PHE 180
0.0129
ARG 181
0.0064
SER 182
0.0097
ALA 183
0.0094
ASP 184
0.0092
GLU 185
0.0115
VAL 186
0.0068
LEU 187
0.0112
LEU 188
0.0132
ASN 189
0.0045
GLY 190
0.0037
VAL 191
0.0047
GLN 192
0.0058
GLY 193
0.0054
ILE 194
0.0053
THR 195
0.0083
ASP 196
0.0086
LEU 197
0.0069
ILE 198
0.0075
THR 199
0.0088
THR 200
0.0071
PRO 201
0.0096
GLY 202
0.0121
LEU 203
0.0187
ILE 204
0.0140
ASN 205
0.0139
VAL 206
0.0140
ASP 207
0.0223
PHE 208
0.0093
ALA 209
0.0219
ASP 210
0.0189
VAL 211
0.0110
LYS 212
0.0161
GLY 213
0.0202
ILE 214
0.0134
MET 215
0.0187
SER 216
0.0210
GLY 217
0.0216
ALA 218
0.0250
GLY 219
0.0211
THR 220
0.0192
ALA 221
0.0153
LEU 222
0.0082
MET 223
0.0094
GLY 224
0.0141
ILE 225
0.0128
GLY 226
0.0101
SER 227
0.0082
ALA 228
0.0035
ARG 229
0.0083
GLY 230
0.0090
GLU 231
0.0044
GLY 232
0.0026
ARG 233
0.0037
SER 234
0.0038
LEU 235
0.0038
LYS 236
0.0035
ALA 237
0.0107
ALA 238
0.0184
GLU 239
0.0203
ILE 240
0.0177
ALA 241
0.0196
ILE 242
0.0253
ASN 243
0.0280
SER 244
0.0210
PRO 245
0.0219
LEU 246
0.0151
LEU 247
0.0156
GLU 248
0.0212
ALA 249
0.0199
SER 250
0.0230
MET 251
0.0219
GLU 252
0.0215
GLY 253
0.0251
ALA 254
0.0240
GLN 255
0.0190
GLY 256
0.0172
VAL 257
0.0109
LEU 258
0.0034
MET 259
0.0043
SER 260
0.0036
ILE 261
0.0042
ALA 262
0.0064
GLY 263
0.0093
GLY 264
0.0102
SER 265
0.0171
ASP 266
0.0158
LEU 267
0.0110
GLY 268
0.0124
LEU 269
0.0168
PHE 270
0.0139
GLU 271
0.0104
ILE 272
0.0120
ASN 273
0.0171
GLU 274
0.0123
ALA 275
0.0087
ALA 276
0.0163
SER 277
0.0150
LEU 278
0.0104
VAL 279
0.0102
GLN 280
0.0101
ASP 281
0.0141
ALA 282
0.0119
ALA 283
0.0094
HIS 284
0.0129
PRO 285
0.0374
ASP 286
0.0306
ALA 287
0.0217
ASN 288
0.0142
ILE 289
0.0093
ILE 290
0.0032
PHE 291
0.0031
GLY 292
0.0059
THR 293
0.0083
VAL 294
0.0120
ILE 295
0.0108
ASP 296
0.0093
ASP 297
0.0095
SER 298
0.0124
LEU 299
0.0118
GLY 300
0.0137
ASP 301
0.0120
GLU 302
0.0115
VAL 303
0.0107
ARG 304
0.0090
VAL 305
0.0107
THR 306
0.0120
VAL 307
0.0120
ILE 308
0.0092
ALA 309
0.0135
ALA 310
0.0140
GLY 311
0.0190
PHE 312
0.0346
ASN 6
0.0133
TYR 7
0.0155
LEU 8
0.0201
ALA 9
0.0171
VAL 10
0.0152
ILE 11
0.0156
LYS 12
0.0085
VAL 13
0.0085
VAL 14
0.0071
GLY 15
0.0031
ILE 16
0.0026
GLY 17
0.0030
GLY 18
0.0016
GLY 19
0.0018
GLY 20
0.0027
VAL 21
0.0058
ASN 22
0.0076
ALA 23
0.0072
VAL 24
0.0098
ASN 25
0.0123
ARG 26
0.0148
MET 27
0.0137
ILE 28
0.0156
GLU 29
0.0237
GLN 30
0.0250
GLY 31
0.0214
LEU 32
0.0173
LYS 33
0.0204
GLY 34
0.0182
VAL 35
0.0178
GLU 36
0.0107
PHE 37
0.0087
ILE 38
0.0073
ALA 39
0.0092
ILE 40
0.0054
ASN 41
0.0051
THR 42
0.0126
ASP 43
0.0180
ALA 44
0.0201
GLN 45
0.0209
ALA 46
0.0169
LEU 47
0.0162
LEU 48
0.0084
MET 49
0.0031
SER 50
0.0066
ASP 51
0.0130
ALA 52
0.0099
ASP 53
0.0113
VAL 54
0.0095
LYS 55
0.0080
LEU 56
0.0092
ASP 57
0.0069
VAL 58
0.0081
GLY 59
0.0125
ARG 60
0.0339
ALA 70
0.0082
ASP 71
0.0105
PRO 72
0.0070
GLU 73
0.0136
VAL 74
0.0151
GLY 75
0.0111
ARG 76
0.0104
LYS 77
0.0074
ALA 78
0.0073
ALA 79
0.0089
GLU 80
0.0037
ASP 81
0.0109
ALA 82
0.0182
LYS 83
0.0091
ASP 84
0.0151
GLU 85
0.0192
ILE 86
0.0173
GLU 87
0.0137
GLU 88
0.0126
LEU 89
0.0150
LEU 90
0.0141
ARG 91
0.0103
GLY 92
0.0115
ALA 93
0.0098
ASP 94
0.0094
MET 95
0.0095
VAL 96
0.0100
PHE 97
0.0091
VAL 98
0.0071
THR 99
0.0059
ALA 100
0.0021
GLY 101
0.0011
GLU 102
0.0011
GLY 103
0.0045
GLY 104
0.0078
GLY 105
0.0123
THR 106
0.0069
GLY 107
0.0092
THR 108
0.0058
GLY 109
0.0056
GLY 110
0.0064
ALA 111
0.0070
PRO 112
0.0113
VAL 113
0.0100
VAL 114
0.0110
ALA 115
0.0128
SER 116
0.0129
ILE 117
0.0131
ALA 118
0.0120
ARG 119
0.0108
LYS 120
0.0125
LEU 121
0.0103
GLY 122
0.0067
ALA 123
0.0018
LEU 124
0.0101
THR 125
0.0093
VAL 126
0.0111
GLY 127
0.0097
VAL 128
0.0075
VAL 129
0.0052
THR 130
0.0041
ARG 131
0.0028
PRO 132
0.0036
PHE 133
0.0025
SER 134
0.0111
PHE 135
0.0125
GLU 136
0.0190
GLY 137
0.0186
LYS 138
0.0203
ARG 139
0.0115
ARG 140
0.0182
GLN 143
0.0169
ALA 144
0.0128
GLU 145
0.0067
ASN 146
0.0099
GLY 147
0.0040
ILE 148
0.0065
ALA 149
0.0104
ALA 150
0.0118
LEU 151
0.0122
ARG 152
0.0115
GLU 153
0.0146
SER 154
0.0177
CYS 155
0.0095
ASP 156
0.0082
THR 157
0.0085
LEU 158
0.0075
ILE 159
0.0071
VAL 160
0.0060
ILE 161
0.0041
PRO 162
0.0048
ASN 163
0.0050
ASP 164
0.0063
ARG 165
0.0043
LEU 166
0.0063
LEU 167
0.0075
GLN 168
0.0042
MET 169
0.0070
GLY 170
0.0155
ASP 171
0.0179
ALA 172
0.0209
ALA 173
0.0145
VAL 174
0.0097
SER 175
0.0161
LEU 176
0.0167
MET 177
0.0119
ASP 178
0.0130
ALA 179
0.0147
PHE 180
0.0127
ARG 181
0.0126
SER 182
0.0122
ALA 183
0.0085
ASP 184
0.0065
GLU 185
0.0091
VAL 186
0.0076
LEU 187
0.0029
LEU 188
0.0007
ASN 189
0.0044
GLY 190
0.0067
VAL 191
0.0072
GLN 192
0.0045
GLY 193
0.0060
ILE 194
0.0083
THR 195
0.0072
ASP 196
0.0040
LEU 197
0.0058
ILE 198
0.0040
THR 199
0.0103
THR 200
0.0120
PRO 201
0.0188
GLY 202
0.0211
LEU 203
0.0188
ILE 204
0.0223
ASN 205
0.0249
VAL 206
0.0178
ASP 207
0.0172
PHE 208
0.0183
ALA 209
0.0265
ASP 210
0.0193
VAL 211
0.0173
LYS 212
0.0163
GLY 213
0.0163
ILE 214
0.0115
MET 215
0.0123
SER 216
0.0148
GLY 217
0.0147
ALA 218
0.0094
GLY 219
0.0065
THR 220
0.0059
ALA 221
0.0030
LEU 222
0.0029
MET 223
0.0042
GLY 224
0.0038
ILE 225
0.0046
GLY 226
0.0060
SER 227
0.0077
ALA 228
0.0043
ARG 229
0.0052
GLY 230
0.0137
GLU 231
0.0127
GLY 232
0.0227
ARG 233
0.0061
SER 234
0.0096
LEU 235
0.0112
LYS 236
0.0118
ALA 237
0.0091
ALA 238
0.0104
GLU 239
0.0142
ILE 240
0.0115
ALA 241
0.0082
ILE 242
0.0091
ASN 243
0.0142
SER 244
0.0116
PRO 245
0.0088
LEU 246
0.0046
LEU 247
0.0086
GLU 248
0.0172
ALA 249
0.0238
SER 250
0.0174
MET 251
0.0113
GLU 252
0.0104
GLY 253
0.0059
ALA 254
0.0042
GLN 255
0.0045
GLY 256
0.0058
VAL 257
0.0043
LEU 258
0.0062
MET 259
0.0073
SER 260
0.0081
ILE 261
0.0078
ALA 262
0.0075
GLY 263
0.0098
GLY 264
0.0073
SER 265
0.0106
ASP 266
0.0115
LEU 267
0.0076
GLY 268
0.0045
LEU 269
0.0139
PHE 270
0.0148
GLU 271
0.0102
ILE 272
0.0051
ASN 273
0.0039
GLU 274
0.0126
ALA 275
0.0089
ALA 276
0.0119
SER 277
0.0121
LEU 278
0.0080
VAL 279
0.0105
GLN 280
0.0160
ASP 281
0.0150
ALA 282
0.0047
ALA 283
0.0136
HIS 284
0.0080
PRO 285
0.0185
ASP 286
0.0204
ALA 287
0.0106
ASN 288
0.0082
ILE 289
0.0090
ILE 290
0.0114
PHE 291
0.0136
GLY 292
0.0159
THR 293
0.0144
VAL 294
0.0082
ILE 295
0.0099
ASP 296
0.0047
ASP 297
0.0035
SER 298
0.0115
LEU 299
0.0111
GLY 300
0.0143
ASP 301
0.0174
GLU 302
0.0122
VAL 303
0.0121
ARG 304
0.0116
VAL 305
0.0076
THR 306
0.0055
VAL 307
0.0033
ILE 308
0.0044
ALA 309
0.0043
ALA 310
0.0048
GLY 311
0.0062
PHE 312
0.0073
ASP 313
0.0104
VAL 314
0.0124
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.