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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0605
LEU 8
0.0271
ALA 9
0.0157
VAL 10
0.0103
ILE 11
0.0071
LYS 12
0.0071
VAL 13
0.0072
VAL 14
0.0045
GLY 15
0.0040
ILE 16
0.0033
GLY 17
0.0041
GLY 18
0.0058
GLY 19
0.0059
GLY 20
0.0078
VAL 21
0.0085
ASN 22
0.0118
ALA 23
0.0120
VAL 24
0.0096
ASN 25
0.0119
ARG 26
0.0125
MET 27
0.0106
ILE 28
0.0094
GLU 29
0.0136
GLN 30
0.0161
GLY 31
0.0117
LEU 32
0.0103
LYS 33
0.0106
GLY 34
0.0105
VAL 35
0.0079
GLU 36
0.0062
PHE 37
0.0054
ILE 38
0.0045
ALA 39
0.0038
ILE 40
0.0044
ASN 41
0.0069
THR 42
0.0080
ASP 43
0.0072
ALA 44
0.0084
GLN 45
0.0212
ALA 46
0.0204
LEU 47
0.0110
LEU 48
0.0214
MET 49
0.0276
SER 50
0.0119
ASP 51
0.0090
ALA 52
0.0049
ASP 53
0.0043
VAL 54
0.0055
LYS 55
0.0041
LEU 56
0.0049
ASP 57
0.0042
VAL 58
0.0073
GLY 59
0.0096
ARG 60
0.0104
ASP 61
0.0131
SER 62
0.0135
THR 63
0.0129
GLY 69
0.0052
ALA 70
0.0025
ASP 71
0.0032
PRO 72
0.0029
GLU 73
0.0059
VAL 74
0.0047
GLY 75
0.0054
ARG 76
0.0070
LYS 77
0.0066
ALA 78
0.0076
ALA 79
0.0089
GLU 80
0.0103
ASP 81
0.0103
ALA 82
0.0103
LYS 83
0.0136
ASP 84
0.0134
GLU 85
0.0122
ILE 86
0.0117
GLU 87
0.0125
GLU 88
0.0123
LEU 89
0.0096
LEU 90
0.0116
ARG 91
0.0120
GLY 92
0.0102
ALA 93
0.0093
ASP 94
0.0079
MET 95
0.0095
VAL 96
0.0061
PHE 97
0.0055
VAL 98
0.0051
THR 99
0.0033
ALA 100
0.0015
GLY 101
0.0031
GLU 102
0.0052
GLY 103
0.0058
GLY 104
0.0082
GLY 105
0.0026
THR 106
0.0018
GLY 107
0.0025
THR 108
0.0053
GLY 109
0.0054
GLY 110
0.0057
ALA 111
0.0079
PRO 112
0.0100
VAL 113
0.0111
VAL 114
0.0113
ALA 115
0.0113
SER 116
0.0148
ILE 117
0.0134
ALA 118
0.0099
ARG 119
0.0115
LYS 120
0.0154
LEU 121
0.0116
GLY 122
0.0084
ALA 123
0.0079
LEU 124
0.0120
THR 125
0.0133
VAL 126
0.0111
GLY 127
0.0083
VAL 128
0.0042
VAL 129
0.0048
THR 130
0.0058
ARG 131
0.0064
PRO 132
0.0104
PHE 133
0.0134
SER 134
0.0174
PHE 135
0.0212
GLU 136
0.0199
GLY 137
0.0274
LYS 138
0.0327
ARG 139
0.0267
ARG 140
0.0147
SER 141
0.0091
ASN 142
0.0052
GLN 143
0.0066
ALA 144
0.0033
GLU 145
0.0035
ASN 146
0.0093
GLY 147
0.0110
ILE 148
0.0092
ALA 149
0.0147
ALA 150
0.0175
LEU 151
0.0132
ARG 152
0.0156
GLU 153
0.0218
SER 154
0.0161
CYS 155
0.0144
ASP 156
0.0190
THR 157
0.0173
LEU 158
0.0154
ILE 159
0.0084
VAL 160
0.0078
ILE 161
0.0070
PRO 162
0.0112
ASN 163
0.0116
ASP 164
0.0118
ARG 165
0.0147
LEU 166
0.0153
LEU 167
0.0131
GLN 168
0.0238
MET 169
0.0311
GLY 170
0.0386
VAL 174
0.0175
SER 175
0.0182
LEU 176
0.0180
MET 177
0.0189
ASP 178
0.0068
ALA 179
0.0059
PHE 180
0.0146
ARG 181
0.0145
SER 182
0.0137
ALA 183
0.0118
ASP 184
0.0118
GLU 185
0.0120
VAL 186
0.0077
LEU 187
0.0064
LEU 188
0.0075
ASN 189
0.0060
GLY 190
0.0044
VAL 191
0.0044
GLN 192
0.0056
GLY 193
0.0062
ILE 194
0.0078
THR 195
0.0070
ASP 196
0.0069
LEU 197
0.0064
ILE 198
0.0043
THR 199
0.0061
THR 200
0.0059
PRO 201
0.0091
GLY 202
0.0086
LEU 203
0.0077
ILE 204
0.0146
ASN 205
0.0146
VAL 206
0.0135
ASP 207
0.0202
PHE 208
0.0193
ALA 209
0.0240
ASP 210
0.0236
VAL 211
0.0217
LYS 212
0.0232
GLY 213
0.0276
ILE 214
0.0244
MET 215
0.0242
SER 216
0.0271
GLY 217
0.0291
ALA 218
0.0255
GLY 219
0.0230
THR 220
0.0193
ALA 221
0.0149
LEU 222
0.0121
MET 223
0.0088
GLY 224
0.0067
ILE 225
0.0060
GLY 226
0.0063
SER 227
0.0070
ALA 228
0.0153
ARG 229
0.0213
GLY 230
0.0386
GLU 231
0.0559
GLY 232
0.0359
ARG 233
0.0177
SER 234
0.0037
LEU 235
0.0092
LYS 236
0.0106
ALA 237
0.0070
ALA 238
0.0093
GLU 239
0.0063
ILE 240
0.0056
ALA 241
0.0066
ILE 242
0.0054
ASN 243
0.0087
SER 244
0.0096
PRO 245
0.0130
LEU 246
0.0121
LEU 247
0.0109
GLU 248
0.0148
ALA 249
0.0187
SER 250
0.0179
MET 251
0.0110
GLU 252
0.0191
GLY 253
0.0204
ALA 254
0.0131
GLN 255
0.0151
GLY 256
0.0168
VAL 257
0.0172
LEU 258
0.0182
MET 259
0.0151
SER 260
0.0140
ILE 261
0.0118
ALA 262
0.0115
GLY 263
0.0112
GLY 264
0.0227
SER 265
0.0294
ASP 266
0.0285
LEU 267
0.0119
GLY 268
0.0055
LEU 269
0.0082
PHE 270
0.0111
GLU 271
0.0073
ILE 272
0.0109
ASN 273
0.0208
GLU 274
0.0182
ALA 275
0.0151
ALA 276
0.0221
SER 277
0.0234
LEU 278
0.0178
VAL 279
0.0149
GLN 280
0.0167
ASP 281
0.0227
ALA 282
0.0196
ALA 283
0.0171
HIS 284
0.0238
PRO 285
0.0569
ASP 286
0.0466
ALA 287
0.0121
ASN 288
0.0194
ILE 289
0.0205
ILE 290
0.0240
PHE 291
0.0191
GLY 292
0.0166
THR 293
0.0116
VAL 294
0.0113
ILE 295
0.0126
ASP 296
0.0211
ASP 297
0.0405
SER 298
0.0449
LEU 299
0.0302
GLY 300
0.0354
ASP 301
0.0300
GLU 302
0.0131
VAL 303
0.0035
ARG 304
0.0077
VAL 305
0.0100
THR 306
0.0087
VAL 307
0.0098
ILE 308
0.0128
ALA 309
0.0125
ALA 310
0.0189
GLY 311
0.0232
PHE 312
0.0282
ASN 6
0.0023
TYR 7
0.0086
LEU 8
0.0074
ALA 9
0.0029
VAL 10
0.0016
ILE 11
0.0010
LYS 12
0.0043
VAL 13
0.0042
VAL 14
0.0043
GLY 15
0.0034
ILE 16
0.0014
GLY 17
0.0024
GLY 18
0.0047
GLY 19
0.0054
GLY 20
0.0055
VAL 21
0.0048
ASN 22
0.0071
ALA 23
0.0082
VAL 24
0.0069
ASN 25
0.0070
ARG 26
0.0091
MET 27
0.0091
ILE 28
0.0091
GLU 29
0.0108
GLN 30
0.0114
GLY 31
0.0111
LEU 32
0.0103
LYS 33
0.0104
GLY 34
0.0083
VAL 35
0.0062
GLU 36
0.0068
PHE 37
0.0058
ILE 38
0.0047
ALA 39
0.0031
ILE 40
0.0017
ASN 41
0.0049
THR 42
0.0104
ASP 43
0.0117
ALA 44
0.0121
GLN 45
0.0101
ALA 46
0.0077
LEU 47
0.0054
LEU 48
0.0048
MET 49
0.0044
SER 50
0.0058
ASP 51
0.0049
ALA 52
0.0050
ASP 53
0.0064
VAL 54
0.0059
LYS 55
0.0044
LEU 56
0.0041
ASP 57
0.0103
VAL 58
0.0114
GLY 59
0.0146
ARG 60
0.0261
ALA 70
0.0257
ASP 71
0.0263
PRO 72
0.0209
GLU 73
0.0257
VAL 74
0.0237
GLY 75
0.0156
ARG 76
0.0153
LYS 77
0.0185
ALA 78
0.0142
ALA 79
0.0074
GLU 80
0.0105
ASP 81
0.0090
ALA 82
0.0047
LYS 83
0.0086
ASP 84
0.0123
GLU 85
0.0087
ILE 86
0.0075
GLU 87
0.0108
GLU 88
0.0113
LEU 89
0.0089
LEU 90
0.0086
ARG 91
0.0090
GLY 92
0.0050
ALA 93
0.0036
ASP 94
0.0029
MET 95
0.0039
VAL 96
0.0048
PHE 97
0.0035
VAL 98
0.0038
THR 99
0.0032
ALA 100
0.0021
GLY 101
0.0035
GLU 102
0.0046
GLY 103
0.0061
GLY 104
0.0076
GLY 105
0.0139
THR 106
0.0119
GLY 107
0.0072
THR 108
0.0064
GLY 109
0.0084
GLY 110
0.0034
ALA 111
0.0023
PRO 112
0.0044
VAL 113
0.0038
VAL 114
0.0048
ALA 115
0.0065
SER 116
0.0087
ILE 117
0.0081
ALA 118
0.0075
ARG 119
0.0092
LYS 120
0.0093
LEU 121
0.0089
GLY 122
0.0084
ALA 123
0.0077
LEU 124
0.0088
THR 125
0.0090
VAL 126
0.0090
GLY 127
0.0067
VAL 128
0.0050
VAL 129
0.0057
THR 130
0.0036
ARG 131
0.0066
PRO 132
0.0072
PHE 133
0.0082
SER 134
0.0177
PHE 135
0.0157
GLU 136
0.0255
GLY 137
0.0309
LYS 138
0.0188
ARG 139
0.0460
ARG 140
0.0605
GLN 143
0.0183
ALA 144
0.0160
GLU 145
0.0144
ASN 146
0.0142
GLY 147
0.0160
ILE 148
0.0117
ALA 149
0.0129
ALA 150
0.0137
LEU 151
0.0109
ARG 152
0.0121
GLU 153
0.0158
SER 154
0.0121
CYS 155
0.0137
ASP 156
0.0142
THR 157
0.0147
LEU 158
0.0103
ILE 159
0.0078
VAL 160
0.0072
ILE 161
0.0036
PRO 162
0.0068
ASN 163
0.0049
ASP 164
0.0120
ARG 165
0.0178
LEU 166
0.0154
LEU 167
0.0210
GLN 168
0.0341
MET 169
0.0357
GLY 170
0.0440
ASP 171
0.0405
ALA 172
0.0283
ALA 173
0.0228
VAL 174
0.0352
SER 175
0.0311
LEU 176
0.0183
MET 177
0.0193
ASP 178
0.0190
ALA 179
0.0132
PHE 180
0.0128
ARG 181
0.0137
SER 182
0.0141
ALA 183
0.0088
ASP 184
0.0097
GLU 185
0.0092
VAL 186
0.0074
LEU 187
0.0053
LEU 188
0.0064
ASN 189
0.0059
GLY 190
0.0046
VAL 191
0.0061
GLN 192
0.0067
GLY 193
0.0058
ILE 194
0.0045
THR 195
0.0067
ASP 196
0.0074
LEU 197
0.0059
ILE 198
0.0052
THR 199
0.0088
THR 200
0.0115
PRO 201
0.0116
GLY 202
0.0101
LEU 203
0.0084
ILE 204
0.0097
ASN 205
0.0114
VAL 206
0.0081
ASP 207
0.0142
PHE 208
0.0094
ALA 209
0.0183
ASP 210
0.0187
VAL 211
0.0144
LYS 212
0.0159
GLY 213
0.0213
ILE 214
0.0218
MET 215
0.0177
SER 216
0.0188
GLY 217
0.0210
ALA 218
0.0186
GLY 219
0.0185
THR 220
0.0167
ALA 221
0.0096
LEU 222
0.0061
MET 223
0.0030
GLY 224
0.0027
ILE 225
0.0029
GLY 226
0.0036
SER 227
0.0018
ALA 228
0.0038
ARG 229
0.0088
GLY 230
0.0126
GLU 231
0.0087
GLY 232
0.0088
ARG 233
0.0065
SER 234
0.0068
LEU 235
0.0046
LYS 236
0.0028
ALA 237
0.0027
ALA 238
0.0059
GLU 239
0.0088
ILE 240
0.0075
ALA 241
0.0034
ILE 242
0.0062
ASN 243
0.0086
SER 244
0.0083
PRO 245
0.0116
LEU 246
0.0074
LEU 247
0.0055
GLU 248
0.0062
ALA 249
0.0076
SER 250
0.0088
MET 251
0.0138
GLU 252
0.0163
GLY 253
0.0189
ALA 254
0.0170
GLN 255
0.0200
GLY 256
0.0194
VAL 257
0.0107
LEU 258
0.0080
MET 259
0.0038
SER 260
0.0057
ILE 261
0.0059
ALA 262
0.0078
GLY 263
0.0112
GLY 264
0.0133
SER 265
0.0185
ASP 266
0.0219
LEU 267
0.0172
GLY 268
0.0191
LEU 269
0.0247
PHE 270
0.0230
GLU 271
0.0155
ILE 272
0.0131
ASN 273
0.0181
GLU 274
0.0119
ALA 275
0.0102
ALA 276
0.0176
SER 277
0.0208
LEU 278
0.0193
VAL 279
0.0144
GLN 280
0.0243
ASP 281
0.0318
ALA 282
0.0236
ALA 283
0.0106
HIS 284
0.0056
PRO 285
0.0144
ASP 286
0.0232
ALA 287
0.0171
ASN 288
0.0211
ILE 289
0.0148
ILE 290
0.0096
PHE 291
0.0035
GLY 292
0.0010
THR 293
0.0072
VAL 294
0.0109
ILE 295
0.0138
ASP 296
0.0197
ASP 297
0.0198
SER 298
0.0194
LEU 299
0.0093
GLY 300
0.0085
ASP 301
0.0119
GLU 302
0.0043
VAL 303
0.0050
ARG 304
0.0047
VAL 305
0.0027
THR 306
0.0030
VAL 307
0.0031
ILE 308
0.0062
ALA 309
0.0093
ALA 310
0.0147
GLY 311
0.0256
PHE 312
0.0255
ASP 313
0.0346
VAL 314
0.0270
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.