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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 = 0.0603
LEU 8
0.0451
ALA 9
0.0255
VAL 10
0.0095
ILE 11
0.0120
LYS 12
0.0106
VAL 13
0.0106
VAL 14
0.0088
GLY 15
0.0079
ILE 16
0.0068
GLY 17
0.0084
GLY 18
0.0144
GLY 19
0.0173
GLY 20
0.0162
VAL 21
0.0189
ASN 22
0.0229
ALA 23
0.0192
VAL 24
0.0208
ASN 25
0.0227
ARG 26
0.0164
MET 27
0.0174
ILE 28
0.0265
GLU 29
0.0375
GLN 30
0.0324
GLY 31
0.0414
LEU 32
0.0231
LYS 33
0.0241
GLY 34
0.0196
VAL 35
0.0139
GLU 36
0.0144
PHE 37
0.0165
ILE 38
0.0091
ALA 39
0.0096
ILE 40
0.0107
ASN 41
0.0171
THR 42
0.0143
ASP 43
0.0143
ALA 44
0.0158
GLN 45
0.0223
ALA 46
0.0241
LEU 47
0.0153
LEU 48
0.0229
MET 49
0.0250
SER 50
0.0221
ASP 51
0.0189
ALA 52
0.0166
ASP 53
0.0115
VAL 54
0.0098
LYS 55
0.0105
LEU 56
0.0132
ASP 57
0.0132
VAL 58
0.0129
GLY 59
0.0216
ARG 60
0.0216
ASP 61
0.0216
SER 62
0.0248
THR 63
0.0231
GLY 69
0.0152
ALA 70
0.0134
ASP 71
0.0086
PRO 72
0.0116
GLU 73
0.0166
VAL 74
0.0135
GLY 75
0.0118
ARG 76
0.0180
LYS 77
0.0189
ALA 78
0.0159
ALA 79
0.0149
GLU 80
0.0138
ASP 81
0.0108
ALA 82
0.0089
LYS 83
0.0085
ASP 84
0.0064
GLU 85
0.0039
ILE 86
0.0077
GLU 87
0.0116
GLU 88
0.0086
LEU 89
0.0085
LEU 90
0.0122
ARG 91
0.0135
GLY 92
0.0215
ALA 93
0.0143
ASP 94
0.0147
MET 95
0.0109
VAL 96
0.0069
PHE 97
0.0052
VAL 98
0.0042
THR 99
0.0072
ALA 100
0.0048
GLY 101
0.0048
GLU 102
0.0113
GLY 103
0.0106
GLY 104
0.0117
GLY 105
0.0068
THR 106
0.0061
GLY 107
0.0059
THR 108
0.0114
GLY 109
0.0108
GLY 110
0.0120
ALA 111
0.0076
PRO 112
0.0098
VAL 113
0.0104
VAL 114
0.0083
ALA 115
0.0095
SER 116
0.0082
ILE 117
0.0107
ALA 118
0.0112
ARG 119
0.0090
LYS 120
0.0125
LEU 121
0.0114
GLY 122
0.0125
ALA 123
0.0075
LEU 124
0.0074
THR 125
0.0065
VAL 126
0.0037
GLY 127
0.0033
VAL 128
0.0043
VAL 129
0.0057
THR 130
0.0066
ARG 131
0.0085
PRO 132
0.0117
PHE 133
0.0107
SER 134
0.0087
PHE 135
0.0117
GLU 136
0.0150
GLY 137
0.0140
LYS 138
0.0172
ARG 139
0.0108
ARG 140
0.0098
SER 141
0.0060
ASN 142
0.0095
GLN 143
0.0107
ALA 144
0.0093
GLU 145
0.0094
ASN 146
0.0142
GLY 147
0.0112
ILE 148
0.0109
ALA 149
0.0112
ALA 150
0.0085
LEU 151
0.0082
ARG 152
0.0088
GLU 153
0.0100
SER 154
0.0068
CYS 155
0.0064
ASP 156
0.0037
THR 157
0.0053
LEU 158
0.0068
ILE 159
0.0054
VAL 160
0.0057
ILE 161
0.0055
PRO 162
0.0085
ASN 163
0.0084
ASP 164
0.0079
ARG 165
0.0093
LEU 166
0.0067
LEU 167
0.0063
GLN 168
0.0119
MET 169
0.0130
GLY 170
0.0146
VAL 174
0.0045
SER 175
0.0089
LEU 176
0.0115
MET 177
0.0106
ASP 178
0.0045
ALA 179
0.0055
PHE 180
0.0038
ARG 181
0.0014
SER 182
0.0014
ALA 183
0.0094
ASP 184
0.0049
GLU 185
0.0031
VAL 186
0.0073
LEU 187
0.0043
LEU 188
0.0041
ASN 189
0.0092
GLY 190
0.0086
VAL 191
0.0054
GLN 192
0.0114
GLY 193
0.0125
ILE 194
0.0093
THR 195
0.0108
ASP 196
0.0133
LEU 197
0.0090
ILE 198
0.0114
THR 199
0.0142
THR 200
0.0136
PRO 201
0.0050
GLY 202
0.0060
LEU 203
0.0094
ILE 204
0.0078
ASN 205
0.0051
VAL 206
0.0058
ASP 207
0.0075
PHE 208
0.0048
ALA 209
0.0052
ASP 210
0.0073
VAL 211
0.0065
LYS 212
0.0041
GLY 213
0.0046
ILE 214
0.0047
MET 215
0.0038
SER 216
0.0028
GLY 217
0.0038
ALA 218
0.0043
GLY 219
0.0051
THR 220
0.0065
ALA 221
0.0061
LEU 222
0.0049
MET 223
0.0046
GLY 224
0.0040
ILE 225
0.0075
GLY 226
0.0087
SER 227
0.0112
ALA 228
0.0111
ARG 229
0.0095
GLY 230
0.0126
GLU 231
0.0143
GLY 232
0.0152
ARG 233
0.0118
SER 234
0.0099
LEU 235
0.0084
LYS 236
0.0104
ALA 237
0.0112
ALA 238
0.0081
GLU 239
0.0125
ILE 240
0.0119
ALA 241
0.0096
ILE 242
0.0101
ASN 243
0.0126
SER 244
0.0085
PRO 245
0.0084
LEU 246
0.0056
LEU 247
0.0059
GLU 248
0.0095
ALA 249
0.0078
SER 250
0.0102
MET 251
0.0135
GLU 252
0.0223
GLY 253
0.0191
ALA 254
0.0170
GLN 255
0.0139
GLY 256
0.0133
VAL 257
0.0115
LEU 258
0.0031
MET 259
0.0018
SER 260
0.0015
ILE 261
0.0060
ALA 262
0.0060
GLY 263
0.0066
GLY 264
0.0069
SER 265
0.0075
ASP 266
0.0093
LEU 267
0.0104
GLY 268
0.0140
LEU 269
0.0148
PHE 270
0.0139
GLU 271
0.0107
ILE 272
0.0094
ASN 273
0.0072
GLU 274
0.0064
ALA 275
0.0061
ALA 276
0.0028
SER 277
0.0089
LEU 278
0.0114
VAL 279
0.0105
GLN 280
0.0110
ASP 281
0.0166
ALA 282
0.0168
ALA 283
0.0175
HIS 284
0.0179
PRO 285
0.0137
ASP 286
0.0210
ALA 287
0.0185
ASN 288
0.0115
ILE 289
0.0100
ILE 290
0.0094
PHE 291
0.0053
GLY 292
0.0051
THR 293
0.0045
VAL 294
0.0081
ILE 295
0.0073
ASP 296
0.0095
ASP 297
0.0084
SER 298
0.0080
LEU 299
0.0079
GLY 300
0.0047
ASP 301
0.0075
GLU 302
0.0071
VAL 303
0.0059
ARG 304
0.0061
VAL 305
0.0069
THR 306
0.0046
VAL 307
0.0027
ILE 308
0.0019
ALA 309
0.0072
ALA 310
0.0069
GLY 311
0.0122
PHE 312
0.0216
ASN 6
0.0199
TYR 7
0.0151
LEU 8
0.0411
ALA 9
0.0274
VAL 10
0.0193
ILE 11
0.0120
LYS 12
0.0067
VAL 13
0.0067
VAL 14
0.0083
GLY 15
0.0090
ILE 16
0.0080
GLY 17
0.0073
GLY 18
0.0089
GLY 19
0.0088
GLY 20
0.0107
VAL 21
0.0099
ASN 22
0.0088
ALA 23
0.0112
VAL 24
0.0146
ASN 25
0.0132
ARG 26
0.0150
MET 27
0.0231
ILE 28
0.0219
GLU 29
0.0246
GLN 30
0.0284
GLY 31
0.0271
LEU 32
0.0261
LYS 33
0.0114
GLY 34
0.0090
VAL 35
0.0098
GLU 36
0.0081
PHE 37
0.0068
ILE 38
0.0076
ALA 39
0.0077
ILE 40
0.0075
ASN 41
0.0093
THR 42
0.0057
ASP 43
0.0147
ALA 44
0.0207
GLN 45
0.0203
ALA 46
0.0190
LEU 47
0.0170
LEU 48
0.0120
MET 49
0.0105
SER 50
0.0077
ASP 51
0.0079
ALA 52
0.0053
ASP 53
0.0037
VAL 54
0.0079
LYS 55
0.0074
LEU 56
0.0093
ASP 57
0.0095
VAL 58
0.0060
GLY 59
0.0116
ARG 60
0.0359
ALA 70
0.0198
ASP 71
0.0196
PRO 72
0.0115
GLU 73
0.0117
VAL 74
0.0153
GLY 75
0.0126
ARG 76
0.0091
LYS 77
0.0138
ALA 78
0.0140
ALA 79
0.0137
GLU 80
0.0171
ASP 81
0.0312
ALA 82
0.0202
LYS 83
0.0175
ASP 84
0.0140
GLU 85
0.0156
ILE 86
0.0132
GLU 87
0.0112
GLU 88
0.0106
LEU 89
0.0118
LEU 90
0.0097
ARG 91
0.0088
GLY 92
0.0109
ALA 93
0.0141
ASP 94
0.0149
MET 95
0.0119
VAL 96
0.0081
PHE 97
0.0031
VAL 98
0.0028
THR 99
0.0029
ALA 100
0.0043
GLY 101
0.0068
GLU 102
0.0107
GLY 103
0.0126
GLY 104
0.0089
GLY 105
0.0065
THR 106
0.0094
GLY 107
0.0066
THR 108
0.0075
GLY 109
0.0105
GLY 110
0.0106
ALA 111
0.0095
PRO 112
0.0071
VAL 113
0.0071
VAL 114
0.0070
ALA 115
0.0101
SER 116
0.0094
ILE 117
0.0127
ALA 118
0.0126
ARG 119
0.0139
LYS 120
0.0155
LEU 121
0.0130
GLY 122
0.0149
ALA 123
0.0149
LEU 124
0.0120
THR 125
0.0089
VAL 126
0.0073
GLY 127
0.0032
VAL 128
0.0011
VAL 129
0.0027
THR 130
0.0102
ARG 131
0.0154
PRO 132
0.0201
PHE 133
0.0127
SER 134
0.0087
PHE 135
0.0082
GLU 136
0.0228
GLY 137
0.0309
LYS 138
0.0267
ARG 139
0.0121
ARG 140
0.0476
GLN 143
0.0168
ALA 144
0.0162
GLU 145
0.0247
ASN 146
0.0317
GLY 147
0.0213
ILE 148
0.0149
ALA 149
0.0193
ALA 150
0.0183
LEU 151
0.0111
ARG 152
0.0107
GLU 153
0.0100
SER 154
0.0115
CYS 155
0.0075
ASP 156
0.0071
THR 157
0.0073
LEU 158
0.0069
ILE 159
0.0062
VAL 160
0.0034
ILE 161
0.0094
PRO 162
0.0132
ASN 163
0.0129
ASP 164
0.0134
ARG 165
0.0182
LEU 166
0.0220
LEU 167
0.0303
GLN 168
0.0459
MET 169
0.0589
GLY 170
0.0603
ASP 171
0.0129
ALA 172
0.0155
ALA 173
0.0371
VAL 174
0.0554
SER 175
0.0489
LEU 176
0.0237
MET 177
0.0321
ASP 178
0.0288
ALA 179
0.0134
PHE 180
0.0212
ARG 181
0.0247
SER 182
0.0143
ALA 183
0.0170
ASP 184
0.0121
GLU 185
0.0067
VAL 186
0.0084
LEU 187
0.0083
LEU 188
0.0175
ASN 189
0.0149
GLY 190
0.0153
VAL 191
0.0154
GLN 192
0.0166
GLY 193
0.0193
ILE 194
0.0132
THR 195
0.0133
ASP 196
0.0134
LEU 197
0.0125
ILE 198
0.0140
THR 199
0.0153
THR 200
0.0096
PRO 201
0.0087
GLY 202
0.0068
LEU 203
0.0076
ILE 204
0.0067
ASN 205
0.0082
VAL 206
0.0104
ASP 207
0.0100
PHE 208
0.0132
ALA 209
0.0061
ASP 210
0.0038
VAL 211
0.0082
LYS 212
0.0103
GLY 213
0.0096
ILE 214
0.0080
MET 215
0.0054
SER 216
0.0060
GLY 217
0.0048
ALA 218
0.0067
GLY 219
0.0060
THR 220
0.0119
ALA 221
0.0195
LEU 222
0.0162
MET 223
0.0156
GLY 224
0.0085
ILE 225
0.0091
GLY 226
0.0067
SER 227
0.0076
ALA 228
0.0064
ARG 229
0.0064
GLY 230
0.0118
GLU 231
0.0205
GLY 232
0.0247
ARG 233
0.0132
SER 234
0.0108
LEU 235
0.0112
LYS 236
0.0091
ALA 237
0.0070
ALA 238
0.0104
GLU 239
0.0139
ILE 240
0.0102
ALA 241
0.0071
ILE 242
0.0101
ASN 243
0.0118
SER 244
0.0149
PRO 245
0.0109
LEU 246
0.0159
LEU 247
0.0168
GLU 248
0.0166
ALA 249
0.0258
SER 250
0.0300
MET 251
0.0263
GLU 252
0.0218
GLY 253
0.0253
ALA 254
0.0214
GLN 255
0.0175
GLY 256
0.0220
VAL 257
0.0122
LEU 258
0.0086
MET 259
0.0062
SER 260
0.0011
ILE 261
0.0020
ALA 262
0.0034
GLY 263
0.0122
GLY 264
0.0059
SER 265
0.0074
ASP 266
0.0114
LEU 267
0.0113
GLY 268
0.0118
LEU 269
0.0125
PHE 270
0.0135
GLU 271
0.0125
ILE 272
0.0127
ASN 273
0.0118
GLU 274
0.0114
ALA 275
0.0154
ALA 276
0.0188
SER 277
0.0156
LEU 278
0.0132
VAL 279
0.0157
GLN 280
0.0189
ASP 281
0.0144
ALA 282
0.0018
ALA 283
0.0057
HIS 284
0.0083
PRO 285
0.0314
ASP 286
0.0272
ALA 287
0.0128
ASN 288
0.0177
ILE 289
0.0175
ILE 290
0.0077
PHE 291
0.0055
GLY 292
0.0039
THR 293
0.0049
VAL 294
0.0042
ILE 295
0.0022
ASP 296
0.0057
ASP 297
0.0057
SER 298
0.0168
LEU 299
0.0155
GLY 300
0.0152
ASP 301
0.0172
GLU 302
0.0135
VAL 303
0.0120
ARG 304
0.0114
VAL 305
0.0075
THR 306
0.0080
VAL 307
0.0093
ILE 308
0.0189
ALA 309
0.0196
ALA 310
0.0211
GLY 311
0.0311
PHE 312
0.0291
ASP 313
0.0298
VAL 314
0.0424
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.