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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 = 0.0491
LEU 8
0.0283
ALA 9
0.0178
VAL 10
0.0110
ILE 11
0.0070
LYS 12
0.0037
VAL 13
0.0036
VAL 14
0.0082
GLY 15
0.0101
ILE 16
0.0121
GLY 17
0.0132
GLY 18
0.0132
GLY 19
0.0145
GLY 20
0.0166
VAL 21
0.0116
ASN 22
0.0163
ALA 23
0.0172
VAL 24
0.0135
ASN 25
0.0143
ARG 26
0.0101
MET 27
0.0115
ILE 28
0.0145
GLU 29
0.0181
GLN 30
0.0090
GLY 31
0.0111
LEU 32
0.0131
LYS 33
0.0102
GLY 34
0.0065
VAL 35
0.0051
GLU 36
0.0029
PHE 37
0.0026
ILE 38
0.0040
ALA 39
0.0031
ILE 40
0.0056
ASN 41
0.0047
THR 42
0.0034
ASP 43
0.0051
ALA 44
0.0125
GLN 45
0.0199
ALA 46
0.0122
LEU 47
0.0043
LEU 48
0.0194
MET 49
0.0226
SER 50
0.0155
ASP 51
0.0149
ALA 52
0.0039
ASP 53
0.0057
VAL 54
0.0072
LYS 55
0.0068
LEU 56
0.0062
ASP 57
0.0042
VAL 58
0.0060
GLY 59
0.0210
ARG 60
0.0246
ASP 61
0.0339
SER 62
0.0354
THR 63
0.0382
GLY 69
0.0408
ALA 70
0.0282
ASP 71
0.0227
PRO 72
0.0077
GLU 73
0.0181
VAL 74
0.0131
GLY 75
0.0198
ARG 76
0.0212
LYS 77
0.0252
ALA 78
0.0143
ALA 79
0.0101
GLU 80
0.0091
ASP 81
0.0062
ALA 82
0.0124
LYS 83
0.0176
ASP 84
0.0265
GLU 85
0.0239
ILE 86
0.0183
GLU 87
0.0208
GLU 88
0.0209
LEU 89
0.0211
LEU 90
0.0164
ARG 91
0.0169
GLY 92
0.0139
ALA 93
0.0111
ASP 94
0.0075
MET 95
0.0064
VAL 96
0.0027
PHE 97
0.0032
VAL 98
0.0050
THR 99
0.0108
ALA 100
0.0101
GLY 101
0.0100
GLU 102
0.0099
GLY 103
0.0121
GLY 104
0.0111
GLY 105
0.0074
THR 106
0.0137
GLY 107
0.0138
THR 108
0.0058
GLY 109
0.0119
GLY 110
0.0169
ALA 111
0.0106
PRO 112
0.0090
VAL 113
0.0088
VAL 114
0.0072
ALA 115
0.0077
SER 116
0.0081
ILE 117
0.0168
ALA 118
0.0120
ARG 119
0.0130
LYS 120
0.0223
LEU 121
0.0177
GLY 122
0.0133
ALA 123
0.0095
LEU 124
0.0080
THR 125
0.0081
VAL 126
0.0040
GLY 127
0.0024
VAL 128
0.0017
VAL 129
0.0089
THR 130
0.0151
ARG 131
0.0169
PRO 132
0.0145
PHE 133
0.0129
SER 134
0.0289
PHE 135
0.0345
GLU 136
0.0283
GLY 137
0.0463
LYS 138
0.0252
ARG 139
0.0166
ARG 140
0.0112
SER 141
0.0069
ASN 142
0.0104
GLN 143
0.0104
ALA 144
0.0125
GLU 145
0.0230
ASN 146
0.0206
GLY 147
0.0090
ILE 148
0.0150
ALA 149
0.0223
ALA 150
0.0165
LEU 151
0.0082
ARG 152
0.0099
GLU 153
0.0127
SER 154
0.0107
CYS 155
0.0077
ASP 156
0.0075
THR 157
0.0031
LEU 158
0.0041
ILE 159
0.0055
VAL 160
0.0084
ILE 161
0.0124
PRO 162
0.0223
ASN 163
0.0206
ASP 164
0.0211
ARG 165
0.0172
LEU 166
0.0158
LEU 167
0.0179
GLN 168
0.0160
MET 169
0.0100
GLY 170
0.0234
VAL 174
0.0336
SER 175
0.0227
LEU 176
0.0138
MET 177
0.0169
ASP 178
0.0129
ALA 179
0.0185
PHE 180
0.0118
ARG 181
0.0136
SER 182
0.0145
ALA 183
0.0085
ASP 184
0.0106
GLU 185
0.0094
VAL 186
0.0045
LEU 187
0.0068
LEU 188
0.0084
ASN 189
0.0088
GLY 190
0.0099
VAL 191
0.0112
GLN 192
0.0114
GLY 193
0.0112
ILE 194
0.0110
THR 195
0.0097
ASP 196
0.0102
LEU 197
0.0047
ILE 198
0.0121
THR 199
0.0157
THR 200
0.0133
PRO 201
0.0093
GLY 202
0.0091
LEU 203
0.0185
ILE 204
0.0214
ASN 205
0.0188
VAL 206
0.0154
ASP 207
0.0198
PHE 208
0.0147
ALA 209
0.0164
ASP 210
0.0140
VAL 211
0.0033
LYS 212
0.0043
GLY 213
0.0086
ILE 214
0.0057
MET 215
0.0018
SER 216
0.0071
GLY 217
0.0091
ALA 218
0.0031
GLY 219
0.0057
THR 220
0.0066
ALA 221
0.0057
LEU 222
0.0047
MET 223
0.0085
GLY 224
0.0100
ILE 225
0.0102
GLY 226
0.0075
SER 227
0.0043
ALA 228
0.0064
ARG 229
0.0066
GLY 230
0.0092
GLU 231
0.0069
GLY 232
0.0057
ARG 233
0.0050
SER 234
0.0086
LEU 235
0.0068
LYS 236
0.0074
ALA 237
0.0111
ALA 238
0.0148
GLU 239
0.0150
ILE 240
0.0144
ALA 241
0.0156
ILE 242
0.0196
ASN 243
0.0225
SER 244
0.0144
PRO 245
0.0113
LEU 246
0.0059
LEU 247
0.0069
GLU 248
0.0122
ALA 249
0.0095
SER 250
0.0082
MET 251
0.0092
GLU 252
0.0042
GLY 253
0.0027
ALA 254
0.0024
GLN 255
0.0034
GLY 256
0.0045
VAL 257
0.0073
LEU 258
0.0089
MET 259
0.0084
SER 260
0.0072
ILE 261
0.0035
ALA 262
0.0045
GLY 263
0.0057
GLY 264
0.0104
SER 265
0.0109
ASP 266
0.0079
LEU 267
0.0054
GLY 268
0.0054
LEU 269
0.0068
PHE 270
0.0123
GLU 271
0.0131
ILE 272
0.0092
ASN 273
0.0112
GLU 274
0.0091
ALA 275
0.0069
ALA 276
0.0069
SER 277
0.0058
LEU 278
0.0042
VAL 279
0.0034
GLN 280
0.0048
ASP 281
0.0058
ALA 282
0.0023
ALA 283
0.0026
HIS 284
0.0020
PRO 285
0.0015
ASP 286
0.0033
ALA 287
0.0046
ASN 288
0.0083
ILE 289
0.0104
ILE 290
0.0110
PHE 291
0.0113
GLY 292
0.0095
THR 293
0.0072
VAL 294
0.0048
ILE 295
0.0046
ASP 296
0.0053
ASP 297
0.0157
SER 298
0.0161
LEU 299
0.0136
GLY 300
0.0115
ASP 301
0.0055
GLU 302
0.0065
VAL 303
0.0048
ARG 304
0.0060
VAL 305
0.0077
THR 306
0.0129
VAL 307
0.0128
ILE 308
0.0128
ALA 309
0.0069
ALA 310
0.0042
GLY 311
0.0013
PHE 312
0.0042
ASN 6
0.0136
TYR 7
0.0157
LEU 8
0.0186
ALA 9
0.0139
VAL 10
0.0112
ILE 11
0.0123
LYS 12
0.0050
VAL 13
0.0062
VAL 14
0.0082
GLY 15
0.0077
ILE 16
0.0055
GLY 17
0.0043
GLY 18
0.0089
GLY 19
0.0076
GLY 20
0.0101
VAL 21
0.0092
ASN 22
0.0084
ALA 23
0.0090
VAL 24
0.0095
ASN 25
0.0103
ARG 26
0.0105
MET 27
0.0084
ILE 28
0.0129
GLU 29
0.0197
GLN 30
0.0177
GLY 31
0.0234
LEU 32
0.0197
LYS 33
0.0157
GLY 34
0.0196
VAL 35
0.0148
GLU 36
0.0033
PHE 37
0.0056
ILE 38
0.0103
ALA 39
0.0117
ILE 40
0.0096
ASN 41
0.0072
THR 42
0.0122
ASP 43
0.0088
ALA 44
0.0126
GLN 45
0.0178
ALA 46
0.0125
LEU 47
0.0108
LEU 48
0.0054
MET 49
0.0059
SER 50
0.0104
ASP 51
0.0150
ALA 52
0.0131
ASP 53
0.0130
VAL 54
0.0170
LYS 55
0.0135
LEU 56
0.0125
ASP 57
0.0124
VAL 58
0.0195
GLY 59
0.0187
ARG 60
0.0491
ALA 70
0.0310
ASP 71
0.0243
PRO 72
0.0117
GLU 73
0.0143
VAL 74
0.0131
GLY 75
0.0135
ARG 76
0.0116
LYS 77
0.0125
ALA 78
0.0087
ALA 79
0.0070
GLU 80
0.0137
ASP 81
0.0139
ALA 82
0.0073
LYS 83
0.0166
ASP 84
0.0177
GLU 85
0.0039
ILE 86
0.0031
GLU 87
0.0059
GLU 88
0.0043
LEU 89
0.0060
LEU 90
0.0069
ARG 91
0.0051
GLY 92
0.0052
ALA 93
0.0053
ASP 94
0.0072
MET 95
0.0063
VAL 96
0.0043
PHE 97
0.0064
VAL 98
0.0079
THR 99
0.0089
ALA 100
0.0112
GLY 101
0.0113
GLU 102
0.0087
GLY 103
0.0114
GLY 104
0.0123
GLY 105
0.0140
THR 106
0.0123
GLY 107
0.0122
THR 108
0.0073
GLY 109
0.0068
GLY 110
0.0089
ALA 111
0.0087
PRO 112
0.0047
VAL 113
0.0046
VAL 114
0.0042
ALA 115
0.0069
SER 116
0.0120
ILE 117
0.0120
ALA 118
0.0099
ARG 119
0.0145
LYS 120
0.0193
LEU 121
0.0152
GLY 122
0.0140
ALA 123
0.0119
LEU 124
0.0118
THR 125
0.0076
VAL 126
0.0044
GLY 127
0.0030
VAL 128
0.0064
VAL 129
0.0075
THR 130
0.0138
ARG 131
0.0142
PRO 132
0.0132
PHE 133
0.0178
SER 134
0.0304
PHE 135
0.0310
GLU 136
0.0226
GLY 137
0.0227
LYS 138
0.0256
ARG 139
0.0143
ARG 140
0.0347
GLN 143
0.0133
ALA 144
0.0237
GLU 145
0.0322
ASN 146
0.0135
GLY 147
0.0138
ILE 148
0.0171
ALA 149
0.0123
ALA 150
0.0136
LEU 151
0.0120
ARG 152
0.0094
GLU 153
0.0158
SER 154
0.0175
CYS 155
0.0098
ASP 156
0.0115
THR 157
0.0088
LEU 158
0.0041
ILE 159
0.0037
VAL 160
0.0048
ILE 161
0.0078
PRO 162
0.0102
ASN 163
0.0110
ASP 164
0.0101
ARG 165
0.0097
LEU 166
0.0092
LEU 167
0.0163
GLN 168
0.0238
MET 169
0.0325
GLY 170
0.0428
ASP 171
0.0107
ALA 172
0.0128
ALA 173
0.0059
VAL 174
0.0188
SER 175
0.0221
LEU 176
0.0138
MET 177
0.0162
ASP 178
0.0206
ALA 179
0.0145
PHE 180
0.0134
ARG 181
0.0208
SER 182
0.0130
ALA 183
0.0127
ASP 184
0.0117
GLU 185
0.0132
VAL 186
0.0122
LEU 187
0.0118
LEU 188
0.0117
ASN 189
0.0127
GLY 190
0.0146
VAL 191
0.0159
GLN 192
0.0163
GLY 193
0.0205
ILE 194
0.0216
THR 195
0.0201
ASP 196
0.0218
LEU 197
0.0143
ILE 198
0.0132
THR 199
0.0207
THR 200
0.0362
PRO 201
0.0330
GLY 202
0.0210
LEU 203
0.0168
ILE 204
0.0192
ASN 205
0.0270
VAL 206
0.0137
ASP 207
0.0121
PHE 208
0.0067
ALA 209
0.0115
ASP 210
0.0143
VAL 211
0.0133
LYS 212
0.0100
GLY 213
0.0121
ILE 214
0.0103
MET 215
0.0138
SER 216
0.0172
GLY 217
0.0193
ALA 218
0.0145
GLY 219
0.0104
THR 220
0.0117
ALA 221
0.0150
LEU 222
0.0113
MET 223
0.0068
GLY 224
0.0069
ILE 225
0.0129
GLY 226
0.0182
SER 227
0.0268
ALA 228
0.0229
ARG 229
0.0178
GLY 230
0.0307
GLU 231
0.0192
GLY 232
0.0202
ARG 233
0.0113
SER 234
0.0079
LEU 235
0.0107
LYS 236
0.0181
ALA 237
0.0157
ALA 238
0.0078
GLU 239
0.0185
ILE 240
0.0216
ALA 241
0.0109
ILE 242
0.0082
ASN 243
0.0159
SER 244
0.0114
PRO 245
0.0118
LEU 246
0.0110
LEU 247
0.0105
GLU 248
0.0188
ALA 249
0.0181
SER 250
0.0169
MET 251
0.0102
GLU 252
0.0068
GLY 253
0.0113
ALA 254
0.0114
GLN 255
0.0129
GLY 256
0.0181
VAL 257
0.0046
LEU 258
0.0021
MET 259
0.0070
SER 260
0.0136
ILE 261
0.0135
ALA 262
0.0124
GLY 263
0.0149
GLY 264
0.0158
SER 265
0.0193
ASP 266
0.0186
LEU 267
0.0176
GLY 268
0.0164
LEU 269
0.0177
PHE 270
0.0191
GLU 271
0.0190
ILE 272
0.0171
ASN 273
0.0228
GLU 274
0.0134
ALA 275
0.0078
ALA 276
0.0142
SER 277
0.0077
LEU 278
0.0100
VAL 279
0.0144
GLN 280
0.0227
ASP 281
0.0243
ALA 282
0.0159
ALA 283
0.0197
HIS 284
0.0176
PRO 285
0.0216
ASP 286
0.0209
ALA 287
0.0156
ASN 288
0.0091
ILE 289
0.0089
ILE 290
0.0117
PHE 291
0.0147
GLY 292
0.0134
THR 293
0.0060
VAL 294
0.0151
ILE 295
0.0222
ASP 296
0.0225
ASP 297
0.0151
SER 298
0.0227
LEU 299
0.0136
GLY 300
0.0203
ASP 301
0.0209
GLU 302
0.0111
VAL 303
0.0112
ARG 304
0.0147
VAL 305
0.0105
THR 306
0.0088
VAL 307
0.0061
ILE 308
0.0072
ALA 309
0.0111
ALA 310
0.0150
GLY 311
0.0204
PHE 312
0.0078
ASP 313
0.0257
VAL 314
0.0488
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.