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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 = 0.0486
LEU 8
0.0136
ALA 9
0.0112
VAL 10
0.0097
ILE 11
0.0074
LYS 12
0.0058
VAL 13
0.0027
VAL 14
0.0026
GLY 15
0.0039
ILE 16
0.0045
GLY 17
0.0115
GLY 18
0.0170
GLY 19
0.0159
GLY 20
0.0109
VAL 21
0.0125
ASN 22
0.0167
ALA 23
0.0142
VAL 24
0.0091
ASN 25
0.0149
ARG 26
0.0170
MET 27
0.0099
ILE 28
0.0074
GLU 29
0.0143
GLN 30
0.0149
GLY 31
0.0087
LEU 32
0.0039
LYS 33
0.0050
GLY 34
0.0087
VAL 35
0.0056
GLU 36
0.0072
PHE 37
0.0069
ILE 38
0.0089
ALA 39
0.0107
ILE 40
0.0117
ASN 41
0.0130
THR 42
0.0178
ASP 43
0.0261
ALA 44
0.0307
GLN 45
0.0390
ALA 46
0.0299
LEU 47
0.0240
LEU 48
0.0354
MET 49
0.0352
SER 50
0.0214
ASP 51
0.0173
ALA 52
0.0129
ASP 53
0.0140
VAL 54
0.0158
LYS 55
0.0174
LEU 56
0.0174
ASP 57
0.0195
VAL 58
0.0206
GLY 59
0.0256
ARG 60
0.0228
ASP 61
0.0304
SER 62
0.0307
THR 63
0.0303
GLY 69
0.0196
ALA 70
0.0184
ASP 71
0.0116
PRO 72
0.0073
GLU 73
0.0040
VAL 74
0.0089
GLY 75
0.0062
ARG 76
0.0088
LYS 77
0.0158
ALA 78
0.0165
ALA 79
0.0144
GLU 80
0.0188
ASP 81
0.0212
ALA 82
0.0188
LYS 83
0.0178
ASP 84
0.0163
GLU 85
0.0149
ILE 86
0.0123
GLU 87
0.0118
GLU 88
0.0101
LEU 89
0.0094
LEU 90
0.0082
ARG 91
0.0084
GLY 92
0.0096
ALA 93
0.0088
ASP 94
0.0097
MET 95
0.0071
VAL 96
0.0070
PHE 97
0.0053
VAL 98
0.0045
THR 99
0.0071
ALA 100
0.0084
GLY 101
0.0116
GLU 102
0.0156
GLY 103
0.0170
GLY 104
0.0158
GLY 105
0.0100
THR 106
0.0054
GLY 107
0.0057
THR 108
0.0107
GLY 109
0.0060
GLY 110
0.0044
ALA 111
0.0052
PRO 112
0.0094
VAL 113
0.0091
VAL 114
0.0059
ALA 115
0.0079
SER 116
0.0106
ILE 117
0.0086
ALA 118
0.0102
ARG 119
0.0124
LYS 120
0.0115
LEU 121
0.0118
GLY 122
0.0124
ALA 123
0.0103
LEU 124
0.0100
THR 125
0.0087
VAL 126
0.0093
GLY 127
0.0084
VAL 128
0.0087
VAL 129
0.0117
THR 130
0.0115
ARG 131
0.0119
PRO 132
0.0159
PHE 133
0.0185
SER 134
0.0238
PHE 135
0.0347
GLU 136
0.0317
GLY 137
0.0280
LYS 138
0.0221
ARG 139
0.0214
ARG 140
0.0190
SER 141
0.0184
ASN 142
0.0219
GLN 143
0.0201
ALA 144
0.0182
GLU 145
0.0209
ASN 146
0.0185
GLY 147
0.0152
ILE 148
0.0170
ALA 149
0.0188
ALA 150
0.0159
LEU 151
0.0141
ARG 152
0.0175
GLU 153
0.0183
SER 154
0.0146
CYS 155
0.0128
ASP 156
0.0114
THR 157
0.0108
LEU 158
0.0104
ILE 159
0.0089
VAL 160
0.0091
ILE 161
0.0088
PRO 162
0.0075
ASN 163
0.0095
ASP 164
0.0126
ARG 165
0.0119
LEU 166
0.0067
LEU 167
0.0146
GLN 168
0.0313
MET 169
0.0340
GLY 170
0.0422
VAL 174
0.0045
SER 175
0.0266
LEU 176
0.0400
MET 177
0.0486
ASP 178
0.0339
ALA 179
0.0182
PHE 180
0.0281
ARG 181
0.0334
SER 182
0.0249
ALA 183
0.0189
ASP 184
0.0196
GLU 185
0.0213
VAL 186
0.0133
LEU 187
0.0109
LEU 188
0.0109
ASN 189
0.0101
GLY 190
0.0087
VAL 191
0.0062
GLN 192
0.0043
GLY 193
0.0055
ILE 194
0.0053
THR 195
0.0057
ASP 196
0.0055
LEU 197
0.0047
ILE 198
0.0071
THR 199
0.0077
THR 200
0.0097
PRO 201
0.0123
GLY 202
0.0122
LEU 203
0.0128
ILE 204
0.0104
ASN 205
0.0099
VAL 206
0.0072
ASP 207
0.0054
PHE 208
0.0062
ALA 209
0.0061
ASP 210
0.0037
VAL 211
0.0034
LYS 212
0.0056
GLY 213
0.0065
ILE 214
0.0026
MET 215
0.0055
SER 216
0.0084
GLY 217
0.0091
ALA 218
0.0094
GLY 219
0.0112
THR 220
0.0101
ALA 221
0.0069
LEU 222
0.0017
MET 223
0.0032
GLY 224
0.0068
ILE 225
0.0085
GLY 226
0.0079
SER 227
0.0070
ALA 228
0.0164
ARG 229
0.0186
GLY 230
0.0273
GLU 231
0.0460
GLY 232
0.0300
ARG 233
0.0113
SER 234
0.0029
LEU 235
0.0019
LYS 236
0.0059
ALA 237
0.0066
ALA 238
0.0082
GLU 239
0.0094
ILE 240
0.0106
ALA 241
0.0113
ILE 242
0.0127
ASN 243
0.0117
SER 244
0.0114
PRO 245
0.0099
LEU 246
0.0056
LEU 247
0.0059
GLU 248
0.0085
ALA 249
0.0147
SER 250
0.0125
MET 251
0.0138
GLU 252
0.0214
GLY 253
0.0195
ALA 254
0.0141
GLN 255
0.0139
GLY 256
0.0104
VAL 257
0.0073
LEU 258
0.0043
MET 259
0.0057
SER 260
0.0063
ILE 261
0.0076
ALA 262
0.0105
GLY 263
0.0114
GLY 264
0.0161
SER 265
0.0229
ASP 266
0.0180
LEU 267
0.0133
GLY 268
0.0151
LEU 269
0.0155
PHE 270
0.0161
GLU 271
0.0110
ILE 272
0.0106
ASN 273
0.0128
GLU 274
0.0088
ALA 275
0.0052
ALA 276
0.0088
SER 277
0.0082
LEU 278
0.0088
VAL 279
0.0131
GLN 280
0.0158
ASP 281
0.0193
ALA 282
0.0226
ALA 283
0.0224
HIS 284
0.0269
PRO 285
0.0361
ASP 286
0.0336
ALA 287
0.0240
ASN 288
0.0146
ILE 289
0.0106
ILE 290
0.0072
PHE 291
0.0075
GLY 292
0.0080
THR 293
0.0097
VAL 294
0.0117
ILE 295
0.0163
ASP 296
0.0174
ASP 297
0.0245
SER 298
0.0261
LEU 299
0.0176
GLY 300
0.0120
ASP 301
0.0025
GLU 302
0.0084
VAL 303
0.0051
ARG 304
0.0068
VAL 305
0.0068
THR 306
0.0058
VAL 307
0.0061
ILE 308
0.0036
ALA 309
0.0041
ALA 310
0.0017
GLY 311
0.0026
PHE 312
0.0045
ASN 6
0.0247
TYR 7
0.0362
LEU 8
0.0280
ALA 9
0.0127
VAL 10
0.0185
ILE 11
0.0169
LYS 12
0.0168
VAL 13
0.0144
VAL 14
0.0118
GLY 15
0.0075
ILE 16
0.0046
GLY 17
0.0042
GLY 18
0.0058
GLY 19
0.0067
GLY 20
0.0050
VAL 21
0.0081
ASN 22
0.0088
ALA 23
0.0090
VAL 24
0.0106
ASN 25
0.0122
ARG 26
0.0120
MET 27
0.0135
ILE 28
0.0158
GLU 29
0.0171
GLN 30
0.0185
GLY 31
0.0199
LEU 32
0.0173
LYS 33
0.0184
GLY 34
0.0187
VAL 35
0.0174
GLU 36
0.0170
PHE 37
0.0148
ILE 38
0.0125
ALA 39
0.0089
ILE 40
0.0064
ASN 41
0.0062
THR 42
0.0091
ASP 43
0.0067
ALA 44
0.0058
GLN 45
0.0204
ALA 46
0.0190
LEU 47
0.0161
LEU 48
0.0157
MET 49
0.0129
SER 50
0.0115
ASP 51
0.0133
ALA 52
0.0131
ASP 53
0.0131
VAL 54
0.0113
LYS 55
0.0094
LEU 56
0.0075
ASP 57
0.0155
VAL 58
0.0180
GLY 59
0.0173
ARG 60
0.0262
ALA 70
0.0156
ASP 71
0.0192
PRO 72
0.0183
GLU 73
0.0289
VAL 74
0.0270
GLY 75
0.0190
ARG 76
0.0273
LYS 77
0.0348
ALA 78
0.0285
ALA 79
0.0215
GLU 80
0.0336
ASP 81
0.0377
ALA 82
0.0246
LYS 83
0.0223
ASP 84
0.0180
GLU 85
0.0129
ILE 86
0.0105
GLU 87
0.0141
GLU 88
0.0136
LEU 89
0.0149
LEU 90
0.0161
ARG 91
0.0199
GLY 92
0.0253
ALA 93
0.0227
ASP 94
0.0173
MET 95
0.0153
VAL 96
0.0163
PHE 97
0.0109
VAL 98
0.0091
THR 99
0.0080
ALA 100
0.0022
GLY 101
0.0029
GLU 102
0.0038
GLY 103
0.0036
GLY 104
0.0036
GLY 105
0.0062
THR 106
0.0109
GLY 107
0.0075
THR 108
0.0106
GLY 109
0.0186
GLY 110
0.0159
ALA 111
0.0148
PRO 112
0.0209
VAL 113
0.0203
VAL 114
0.0152
ALA 115
0.0158
SER 116
0.0187
ILE 117
0.0186
ALA 118
0.0169
ARG 119
0.0191
LYS 120
0.0227
LEU 121
0.0220
GLY 122
0.0245
ALA 123
0.0211
LEU 124
0.0165
THR 125
0.0141
VAL 126
0.0127
GLY 127
0.0076
VAL 128
0.0064
VAL 129
0.0050
THR 130
0.0052
ARG 131
0.0055
PRO 132
0.0073
PHE 133
0.0102
SER 134
0.0176
PHE 135
0.0178
GLU 136
0.0188
GLY 137
0.0283
LYS 138
0.0272
ARG 139
0.0255
ARG 140
0.0220
GLN 143
0.0137
ALA 144
0.0156
GLU 145
0.0157
ASN 146
0.0157
GLY 147
0.0146
ILE 148
0.0141
ALA 149
0.0161
ALA 150
0.0161
LEU 151
0.0138
ARG 152
0.0135
GLU 153
0.0171
SER 154
0.0161
CYS 155
0.0119
ASP 156
0.0135
THR 157
0.0115
LEU 158
0.0076
ILE 159
0.0069
VAL 160
0.0059
ILE 161
0.0070
PRO 162
0.0078
ASN 163
0.0084
ASP 164
0.0092
ARG 165
0.0104
LEU 166
0.0082
LEU 167
0.0042
GLN 168
0.0066
MET 169
0.0088
GLY 170
0.0218
ASP 171
0.0295
ALA 172
0.0116
ALA 173
0.0144
VAL 174
0.0276
SER 175
0.0176
LEU 176
0.0066
MET 177
0.0074
ASP 178
0.0108
ALA 179
0.0037
PHE 180
0.0049
ARG 181
0.0080
SER 182
0.0071
ALA 183
0.0070
ASP 184
0.0068
GLU 185
0.0066
VAL 186
0.0064
LEU 187
0.0053
LEU 188
0.0065
ASN 189
0.0074
GLY 190
0.0057
VAL 191
0.0078
GLN 192
0.0092
GLY 193
0.0075
ILE 194
0.0070
THR 195
0.0092
ASP 196
0.0080
LEU 197
0.0055
ILE 198
0.0072
THR 199
0.0093
THR 200
0.0055
PRO 201
0.0068
GLY 202
0.0065
LEU 203
0.0085
ILE 204
0.0081
ASN 205
0.0083
VAL 206
0.0029
ASP 207
0.0056
PHE 208
0.0065
ALA 209
0.0076
ASP 210
0.0053
VAL 211
0.0042
LYS 212
0.0060
GLY 213
0.0064
ILE 214
0.0043
MET 215
0.0077
SER 216
0.0083
GLY 217
0.0081
ALA 218
0.0079
GLY 219
0.0070
THR 220
0.0064
ALA 221
0.0067
LEU 222
0.0069
MET 223
0.0075
GLY 224
0.0077
ILE 225
0.0067
GLY 226
0.0048
SER 227
0.0080
ALA 228
0.0092
ARG 229
0.0124
GLY 230
0.0136
GLU 231
0.0111
GLY 232
0.0075
ARG 233
0.0104
SER 234
0.0097
LEU 235
0.0081
LYS 236
0.0062
ALA 237
0.0065
ALA 238
0.0060
GLU 239
0.0041
ILE 240
0.0037
ALA 241
0.0062
ILE 242
0.0062
ASN 243
0.0055
SER 244
0.0074
PRO 245
0.0100
LEU 246
0.0095
LEU 247
0.0090
GLU 248
0.0088
ALA 249
0.0090
SER 250
0.0084
MET 251
0.0073
GLU 252
0.0071
GLY 253
0.0074
ALA 254
0.0062
GLN 255
0.0064
GLY 256
0.0064
VAL 257
0.0043
LEU 258
0.0046
MET 259
0.0043
SER 260
0.0062
ILE 261
0.0060
ALA 262
0.0073
GLY 263
0.0097
GLY 264
0.0113
SER 265
0.0126
ASP 266
0.0141
LEU 267
0.0122
GLY 268
0.0128
LEU 269
0.0143
PHE 270
0.0140
GLU 271
0.0120
ILE 272
0.0098
ASN 273
0.0110
GLU 274
0.0099
ALA 275
0.0071
ALA 276
0.0078
SER 277
0.0073
LEU 278
0.0050
VAL 279
0.0053
GLN 280
0.0061
ASP 281
0.0045
ALA 282
0.0046
ALA 283
0.0062
HIS 284
0.0069
PRO 285
0.0072
ASP 286
0.0077
ALA 287
0.0057
ASN 288
0.0064
ILE 289
0.0060
ILE 290
0.0043
PHE 291
0.0044
GLY 292
0.0055
THR 293
0.0057
VAL 294
0.0057
ILE 295
0.0071
ASP 296
0.0107
ASP 297
0.0128
SER 298
0.0129
LEU 299
0.0131
GLY 300
0.0142
ASP 301
0.0139
GLU 302
0.0118
VAL 303
0.0101
ARG 304
0.0087
VAL 305
0.0054
THR 306
0.0066
VAL 307
0.0063
ILE 308
0.0062
ALA 309
0.0061
ALA 310
0.0063
GLY 311
0.0067
PHE 312
0.0069
ASP 313
0.0070
VAL 314
0.0088
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.