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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 = 0.0431
LEU 8
0.0109
ALA 9
0.0104
VAL 10
0.0100
ILE 11
0.0108
LYS 12
0.0110
VAL 13
0.0112
VAL 14
0.0107
GLY 15
0.0111
ILE 16
0.0111
GLY 17
0.0105
GLY 18
0.0120
GLY 19
0.0137
GLY 20
0.0127
VAL 21
0.0137
ASN 22
0.0149
ALA 23
0.0145
VAL 24
0.0145
ASN 25
0.0151
ARG 26
0.0162
MET 27
0.0157
ILE 28
0.0161
GLU 29
0.0165
GLN 30
0.0164
GLY 31
0.0164
LEU 32
0.0150
LYS 33
0.0149
GLY 34
0.0146
VAL 35
0.0123
GLU 36
0.0112
PHE 37
0.0110
ILE 38
0.0091
ALA 39
0.0095
ILE 40
0.0089
ASN 41
0.0097
THR 42
0.0110
ASP 43
0.0123
ALA 44
0.0113
GLN 45
0.0137
ALA 46
0.0140
LEU 47
0.0115
LEU 48
0.0122
MET 49
0.0154
SER 50
0.0151
ASP 51
0.0152
ALA 52
0.0125
ASP 53
0.0093
VAL 54
0.0066
LYS 55
0.0069
LEU 56
0.0053
ASP 57
0.0070
VAL 58
0.0067
GLY 59
0.0079
ARG 60
0.0105
ASP 61
0.0124
SER 62
0.0136
THR 63
0.0136
GLY 69
0.0142
ALA 70
0.0140
ASP 71
0.0148
PRO 72
0.0125
GLU 73
0.0128
VAL 74
0.0128
GLY 75
0.0108
ARG 76
0.0107
LYS 77
0.0114
ALA 78
0.0090
ALA 79
0.0084
GLU 80
0.0098
ASP 81
0.0097
ALA 82
0.0072
LYS 83
0.0057
ASP 84
0.0037
GLU 85
0.0042
ILE 86
0.0047
GLU 87
0.0038
GLU 88
0.0049
LEU 89
0.0047
LEU 90
0.0074
ARG 91
0.0074
GLY 92
0.0073
ALA 93
0.0100
ASP 94
0.0092
MET 95
0.0090
VAL 96
0.0119
PHE 97
0.0122
VAL 98
0.0130
THR 99
0.0136
ALA 100
0.0146
GLY 101
0.0150
GLU 102
0.0162
GLY 103
0.0172
GLY 104
0.0178
GLY 105
0.0135
THR 106
0.0131
GLY 107
0.0120
THR 108
0.0134
GLY 109
0.0137
GLY 110
0.0129
ALA 111
0.0125
PRO 112
0.0111
VAL 113
0.0111
VAL 114
0.0097
ALA 115
0.0101
SER 116
0.0108
ILE 117
0.0089
ALA 118
0.0093
ARG 119
0.0100
LYS 120
0.0086
LEU 121
0.0082
GLY 122
0.0082
ALA 123
0.0120
LEU 124
0.0119
THR 125
0.0121
VAL 126
0.0135
GLY 127
0.0146
VAL 128
0.0147
VAL 129
0.0161
THR 130
0.0173
ARG 131
0.0183
PRO 132
0.0212
PHE 133
0.0237
SER 134
0.0264
PHE 135
0.0300
GLU 136
0.0291
GLY 137
0.0301
LYS 138
0.0254
ARG 139
0.0237
ARG 140
0.0218
SER 141
0.0195
ASN 142
0.0178
GLN 143
0.0166
ALA 144
0.0167
GLU 145
0.0160
ASN 146
0.0157
GLY 147
0.0149
ILE 148
0.0147
ALA 149
0.0144
ALA 150
0.0139
LEU 151
0.0135
ARG 152
0.0138
GLU 153
0.0125
SER 154
0.0128
CYS 155
0.0133
ASP 156
0.0152
THR 157
0.0152
LEU 158
0.0162
ILE 159
0.0164
VAL 160
0.0174
ILE 161
0.0176
PRO 162
0.0197
ASN 163
0.0202
ASP 164
0.0212
ARG 165
0.0204
LEU 166
0.0187
LEU 167
0.0194
GLN 168
0.0188
MET 169
0.0181
GLY 170
0.0185
VAL 174
0.0252
SER 175
0.0283
LEU 176
0.0292
MET 177
0.0285
ASP 178
0.0252
ALA 179
0.0228
PHE 180
0.0229
ARG 181
0.0213
SER 182
0.0180
ALA 183
0.0173
ASP 184
0.0173
GLU 185
0.0161
VAL 186
0.0153
LEU 187
0.0158
LEU 188
0.0151
ASN 189
0.0141
GLY 190
0.0154
VAL 191
0.0152
GLN 192
0.0142
GLY 193
0.0132
ILE 194
0.0136
THR 195
0.0134
ASP 196
0.0114
LEU 197
0.0112
ILE 198
0.0117
THR 199
0.0117
THR 200
0.0093
PRO 201
0.0089
GLY 202
0.0081
LEU 203
0.0099
ILE 204
0.0086
ASN 205
0.0097
VAL 206
0.0117
ASP 207
0.0124
PHE 208
0.0121
ALA 209
0.0145
ASP 210
0.0142
VAL 211
0.0139
LYS 212
0.0147
GLY 213
0.0171
ILE 214
0.0166
MET 215
0.0165
SER 216
0.0173
GLY 217
0.0193
ALA 218
0.0183
GLY 219
0.0190
THR 220
0.0191
ALA 221
0.0180
LEU 222
0.0199
MET 223
0.0183
GLY 224
0.0177
ILE 225
0.0188
GLY 226
0.0182
SER 227
0.0181
ALA 228
0.0245
ARG 229
0.0268
GLY 230
0.0304
GLU 231
0.0319
GLY 232
0.0249
ARG 233
0.0225
SER 234
0.0162
LEU 235
0.0176
LYS 236
0.0212
ALA 237
0.0185
ALA 238
0.0163
GLU 239
0.0196
ILE 240
0.0211
ALA 241
0.0191
ILE 242
0.0201
ASN 243
0.0225
SER 244
0.0209
PRO 245
0.0218
LEU 246
0.0199
LEU 247
0.0216
GLU 248
0.0236
ALA 249
0.0262
SER 250
0.0258
MET 251
0.0227
GLU 252
0.0245
GLY 253
0.0264
ALA 254
0.0242
GLN 255
0.0239
GLY 256
0.0210
VAL 257
0.0178
LEU 258
0.0150
MET 259
0.0130
SER 260
0.0114
ILE 261
0.0106
ALA 262
0.0105
GLY 263
0.0117
GLY 264
0.0139
SER 265
0.0148
ASP 266
0.0189
LEU 267
0.0152
GLY 268
0.0165
LEU 269
0.0144
PHE 270
0.0163
GLU 271
0.0158
ILE 272
0.0115
ASN 273
0.0111
GLU 274
0.0136
ALA 275
0.0136
ALA 276
0.0112
SER 277
0.0122
LEU 278
0.0154
VAL 279
0.0159
GLN 280
0.0155
ASP 281
0.0181
ALA 282
0.0209
ALA 283
0.0211
HIS 284
0.0237
PRO 285
0.0234
ASP 286
0.0245
ALA 287
0.0226
ASN 288
0.0186
ILE 289
0.0155
ILE 290
0.0136
PHE 291
0.0108
GLY 292
0.0098
THR 293
0.0078
VAL 294
0.0081
ILE 295
0.0077
ASP 296
0.0090
ASP 297
0.0120
SER 298
0.0143
LEU 299
0.0168
GLY 300
0.0211
ASP 301
0.0238
GLU 302
0.0213
VAL 303
0.0143
ARG 304
0.0143
VAL 305
0.0139
THR 306
0.0144
VAL 307
0.0160
ILE 308
0.0177
ALA 309
0.0190
ALA 310
0.0207
GLY 311
0.0229
PHE 312
0.0263
ASN 6
0.0191
TYR 7
0.0186
LEU 8
0.0169
ALA 9
0.0140
VAL 10
0.0147
ILE 11
0.0140
LYS 12
0.0133
VAL 13
0.0127
VAL 14
0.0138
GLY 15
0.0116
ILE 16
0.0130
GLY 17
0.0138
GLY 18
0.0097
GLY 19
0.0091
GLY 20
0.0097
VAL 21
0.0100
ASN 22
0.0094
ALA 23
0.0086
VAL 24
0.0103
ASN 25
0.0109
ARG 26
0.0101
MET 27
0.0102
ILE 28
0.0114
GLU 29
0.0117
GLN 30
0.0114
GLY 31
0.0114
LEU 32
0.0107
LYS 33
0.0120
GLY 34
0.0124
VAL 35
0.0126
GLU 36
0.0119
PHE 37
0.0123
ILE 38
0.0134
ALA 39
0.0119
ILE 40
0.0115
ASN 41
0.0111
THR 42
0.0110
ASP 43
0.0115
ALA 44
0.0112
GLN 45
0.0103
ALA 46
0.0079
LEU 47
0.0078
LEU 48
0.0057
MET 49
0.0075
SER 50
0.0102
ASP 51
0.0130
ALA 52
0.0120
ASP 53
0.0122
VAL 54
0.0130
LYS 55
0.0140
LEU 56
0.0151
ASP 57
0.0119
VAL 58
0.0124
GLY 59
0.0145
ARG 60
0.0137
ALA 70
0.0205
ASP 71
0.0213
PRO 72
0.0200
GLU 73
0.0218
VAL 74
0.0207
GLY 75
0.0183
ARG 76
0.0194
LYS 77
0.0204
ALA 78
0.0184
ALA 79
0.0178
GLU 80
0.0192
ASP 81
0.0196
ALA 82
0.0189
LYS 83
0.0187
ASP 84
0.0184
GLU 85
0.0177
ILE 86
0.0174
GLU 87
0.0173
GLU 88
0.0173
LEU 89
0.0162
LEU 90
0.0162
ARG 91
0.0168
GLY 92
0.0160
ALA 93
0.0158
ASP 94
0.0160
MET 95
0.0155
VAL 96
0.0159
PHE 97
0.0143
VAL 98
0.0147
THR 99
0.0141
ALA 100
0.0128
GLY 101
0.0112
GLU 102
0.0107
GLY 103
0.0093
GLY 104
0.0126
GLY 105
0.0176
THR 106
0.0179
GLY 107
0.0160
THR 108
0.0175
GLY 109
0.0188
GLY 110
0.0180
ALA 111
0.0177
PRO 112
0.0194
VAL 113
0.0195
VAL 114
0.0180
ALA 115
0.0188
SER 116
0.0201
ILE 117
0.0196
ALA 118
0.0188
ARG 119
0.0198
LYS 120
0.0204
LEU 121
0.0192
GLY 122
0.0190
ALA 123
0.0181
LEU 124
0.0178
THR 125
0.0180
VAL 126
0.0166
GLY 127
0.0169
VAL 128
0.0153
VAL 129
0.0160
THR 130
0.0146
ARG 131
0.0145
PRO 132
0.0157
PHE 133
0.0137
SER 134
0.0138
PHE 135
0.0159
GLU 136
0.0185
GLY 137
0.0208
LYS 138
0.0247
ARG 139
0.0320
ARG 140
0.0373
GLN 143
0.0270
ALA 144
0.0250
GLU 145
0.0258
ASN 146
0.0261
GLY 147
0.0238
ILE 148
0.0217
ALA 149
0.0243
ALA 150
0.0242
LEU 151
0.0215
ARG 152
0.0214
GLU 153
0.0233
SER 154
0.0218
CYS 155
0.0203
ASP 156
0.0195
THR 157
0.0180
LEU 158
0.0176
ILE 159
0.0151
VAL 160
0.0149
ILE 161
0.0123
PRO 162
0.0120
ASN 163
0.0128
ASP 164
0.0123
ARG 165
0.0110
LEU 166
0.0112
LEU 167
0.0124
GLN 168
0.0108
MET 169
0.0107
GLY 170
0.0122
ASP 171
0.0124
ALA 172
0.0124
ALA 173
0.0137
VAL 174
0.0127
SER 175
0.0120
LEU 176
0.0119
MET 177
0.0102
ASP 178
0.0110
ALA 179
0.0109
PHE 180
0.0109
ARG 181
0.0104
SER 182
0.0093
ALA 183
0.0093
ASP 184
0.0100
GLU 185
0.0102
VAL 186
0.0090
LEU 187
0.0105
LEU 188
0.0113
ASN 189
0.0096
GLY 190
0.0101
VAL 191
0.0119
GLN 192
0.0111
GLY 193
0.0096
ILE 194
0.0119
THR 195
0.0127
ASP 196
0.0114
LEU 197
0.0119
ILE 198
0.0131
THR 199
0.0130
THR 200
0.0138
PRO 201
0.0132
GLY 202
0.0110
LEU 203
0.0110
ILE 204
0.0122
ASN 205
0.0141
VAL 206
0.0134
ASP 207
0.0147
PHE 208
0.0155
ALA 209
0.0176
ASP 210
0.0165
VAL 211
0.0163
LYS 212
0.0177
GLY 213
0.0182
ILE 214
0.0180
MET 215
0.0174
SER 216
0.0191
GLY 217
0.0201
ALA 218
0.0189
GLY 219
0.0194
THR 220
0.0181
ALA 221
0.0155
LEU 222
0.0133
MET 223
0.0115
GLY 224
0.0101
ILE 225
0.0095
GLY 226
0.0077
SER 227
0.0084
ALA 228
0.0072
ARG 229
0.0075
GLY 230
0.0082
GLU 231
0.0107
GLY 232
0.0066
ARG 233
0.0040
SER 234
0.0031
LEU 235
0.0033
LYS 236
0.0040
ALA 237
0.0049
ALA 238
0.0045
GLU 239
0.0035
ILE 240
0.0057
ALA 241
0.0073
ILE 242
0.0063
ASN 243
0.0060
SER 244
0.0082
PRO 245
0.0092
LEU 246
0.0109
LEU 247
0.0097
GLU 248
0.0108
ALA 249
0.0091
SER 250
0.0105
MET 251
0.0102
GLU 252
0.0098
GLY 253
0.0136
ALA 254
0.0153
GLN 255
0.0177
GLY 256
0.0168
VAL 257
0.0139
LEU 258
0.0133
MET 259
0.0108
SER 260
0.0105
ILE 261
0.0084
ALA 262
0.0090
GLY 263
0.0075
GLY 264
0.0073
SER 265
0.0077
ASP 266
0.0046
LEU 267
0.0052
GLY 268
0.0066
LEU 269
0.0093
PHE 270
0.0092
GLU 271
0.0063
ILE 272
0.0071
ASN 273
0.0097
GLU 274
0.0078
ALA 275
0.0059
ALA 276
0.0093
SER 277
0.0099
LEU 278
0.0068
VAL 279
0.0081
GLN 280
0.0110
ASP 281
0.0096
ALA 282
0.0073
ALA 283
0.0105
HIS 284
0.0133
PRO 285
0.0156
ASP 286
0.0192
ALA 287
0.0169
ASN 288
0.0173
ILE 289
0.0147
ILE 290
0.0142
PHE 291
0.0121
GLY 292
0.0117
THR 293
0.0103
VAL 294
0.0110
ILE 295
0.0104
ASP 296
0.0114
ASP 297
0.0102
SER 298
0.0123
LEU 299
0.0108
GLY 300
0.0089
ASP 301
0.0066
GLU 302
0.0075
VAL 303
0.0065
ARG 304
0.0086
VAL 305
0.0078
THR 306
0.0100
VAL 307
0.0103
ILE 308
0.0127
ALA 309
0.0133
ALA 310
0.0162
GLY 311
0.0190
PHE 312
0.0187
ASP 313
0.0204
VAL 314
0.0431
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.