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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 = 0.0517
LEU 8
0.0500
ALA 9
0.0208
VAL 10
0.0109
ILE 11
0.0086
LYS 12
0.0088
VAL 13
0.0086
VAL 14
0.0069
GLY 15
0.0052
ILE 16
0.0039
GLY 17
0.0020
GLY 18
0.0021
GLY 19
0.0038
GLY 20
0.0079
VAL 21
0.0085
ASN 22
0.0116
ALA 23
0.0137
VAL 24
0.0129
ASN 25
0.0145
ARG 26
0.0128
MET 27
0.0102
ILE 28
0.0084
GLU 29
0.0118
GLN 30
0.0115
GLY 31
0.0089
LEU 32
0.0091
LYS 33
0.0051
GLY 34
0.0040
VAL 35
0.0104
GLU 36
0.0101
PHE 37
0.0106
ILE 38
0.0101
ALA 39
0.0075
ILE 40
0.0051
ASN 41
0.0065
THR 42
0.0079
ASP 43
0.0140
ALA 44
0.0201
GLN 45
0.0272
ALA 46
0.0150
LEU 47
0.0121
LEU 48
0.0231
MET 49
0.0270
SER 50
0.0218
ASP 51
0.0201
ALA 52
0.0157
ASP 53
0.0125
VAL 54
0.0091
LYS 55
0.0090
LEU 56
0.0089
ASP 57
0.0101
VAL 58
0.0108
GLY 59
0.0135
ARG 60
0.0195
ASP 61
0.0237
SER 62
0.0208
THR 63
0.0258
GLY 69
0.0145
ALA 70
0.0128
ASP 71
0.0097
PRO 72
0.0073
GLU 73
0.0080
VAL 74
0.0068
GLY 75
0.0025
ARG 76
0.0013
LYS 77
0.0042
ALA 78
0.0042
ALA 79
0.0044
GLU 80
0.0042
ASP 81
0.0058
ALA 82
0.0065
LYS 83
0.0069
ASP 84
0.0078
GLU 85
0.0071
ILE 86
0.0053
GLU 87
0.0058
GLU 88
0.0085
LEU 89
0.0084
LEU 90
0.0077
ARG 91
0.0046
GLY 92
0.0062
ALA 93
0.0130
ASP 94
0.0121
MET 95
0.0120
VAL 96
0.0103
PHE 97
0.0061
VAL 98
0.0060
THR 99
0.0019
ALA 100
0.0016
GLY 101
0.0019
GLU 102
0.0023
GLY 103
0.0036
GLY 104
0.0065
GLY 105
0.0061
THR 106
0.0025
GLY 107
0.0039
THR 108
0.0033
GLY 109
0.0025
GLY 110
0.0031
ALA 111
0.0058
PRO 112
0.0055
VAL 113
0.0047
VAL 114
0.0082
ALA 115
0.0086
SER 116
0.0082
ILE 117
0.0075
ALA 118
0.0091
ARG 119
0.0083
LYS 120
0.0082
LEU 121
0.0076
GLY 122
0.0097
ALA 123
0.0149
LEU 124
0.0114
THR 125
0.0089
VAL 126
0.0026
GLY 127
0.0022
VAL 128
0.0070
VAL 129
0.0096
THR 130
0.0099
ARG 131
0.0091
PRO 132
0.0041
PHE 133
0.0078
SER 134
0.0202
PHE 135
0.0260
GLU 136
0.0265
GLY 137
0.0397
LYS 138
0.0349
ARG 139
0.0209
ARG 140
0.0095
SER 141
0.0130
ASN 142
0.0090
GLN 143
0.0010
ALA 144
0.0035
GLU 145
0.0037
ASN 146
0.0049
GLY 147
0.0015
ILE 148
0.0024
ALA 149
0.0051
ALA 150
0.0038
LEU 151
0.0025
ARG 152
0.0036
GLU 153
0.0067
SER 154
0.0076
CYS 155
0.0058
ASP 156
0.0069
THR 157
0.0025
LEU 158
0.0057
ILE 159
0.0128
VAL 160
0.0146
ILE 161
0.0150
PRO 162
0.0161
ASN 163
0.0095
ASP 164
0.0092
ARG 165
0.0140
LEU 166
0.0083
LEU 167
0.0071
GLN 168
0.0154
MET 169
0.0175
GLY 170
0.0213
VAL 174
0.0249
SER 175
0.0242
LEU 176
0.0228
MET 177
0.0304
ASP 178
0.0187
ALA 179
0.0103
PHE 180
0.0133
ARG 181
0.0129
SER 182
0.0146
ALA 183
0.0127
ASP 184
0.0142
GLU 185
0.0147
VAL 186
0.0087
LEU 187
0.0101
LEU 188
0.0116
ASN 189
0.0100
GLY 190
0.0100
VAL 191
0.0086
GLN 192
0.0097
GLY 193
0.0089
ILE 194
0.0082
THR 195
0.0055
ASP 196
0.0054
LEU 197
0.0044
ILE 198
0.0009
THR 199
0.0029
THR 200
0.0061
PRO 201
0.0034
GLY 202
0.0031
LEU 203
0.0072
ILE 204
0.0083
ASN 205
0.0078
VAL 206
0.0125
ASP 207
0.0232
PHE 208
0.0149
ALA 209
0.0274
ASP 210
0.0256
VAL 211
0.0160
LYS 212
0.0159
GLY 213
0.0209
ILE 214
0.0189
MET 215
0.0141
SER 216
0.0138
GLY 217
0.0124
ALA 218
0.0131
GLY 219
0.0079
THR 220
0.0088
ALA 221
0.0125
LEU 222
0.0196
MET 223
0.0141
GLY 224
0.0089
ILE 225
0.0114
GLY 226
0.0133
SER 227
0.0196
ALA 228
0.0087
ARG 229
0.0083
GLY 230
0.0174
GLU 231
0.0074
GLY 232
0.0047
ARG 233
0.0091
SER 234
0.0130
LEU 235
0.0128
LYS 236
0.0181
ALA 237
0.0212
ALA 238
0.0082
GLU 239
0.0229
ILE 240
0.0192
ALA 241
0.0073
ILE 242
0.0110
ASN 243
0.0232
SER 244
0.0116
PRO 245
0.0160
LEU 246
0.0147
LEU 247
0.0192
GLU 248
0.0296
ALA 249
0.0282
SER 250
0.0258
MET 251
0.0135
GLU 252
0.0296
GLY 253
0.0231
ALA 254
0.0172
GLN 255
0.0172
GLY 256
0.0178
VAL 257
0.0177
LEU 258
0.0152
MET 259
0.0144
SER 260
0.0146
ILE 261
0.0113
ALA 262
0.0082
GLY 263
0.0078
GLY 264
0.0108
SER 265
0.0180
ASP 266
0.0181
LEU 267
0.0141
GLY 268
0.0144
LEU 269
0.0137
PHE 270
0.0163
GLU 271
0.0132
ILE 272
0.0115
ASN 273
0.0138
GLU 274
0.0132
ALA 275
0.0074
ALA 276
0.0082
SER 277
0.0171
LEU 278
0.0189
VAL 279
0.0168
GLN 280
0.0230
ASP 281
0.0418
ALA 282
0.0229
ALA 283
0.0157
HIS 284
0.0106
PRO 285
0.0134
ASP 286
0.0154
ALA 287
0.0243
ASN 288
0.0166
ILE 289
0.0174
ILE 290
0.0208
PHE 291
0.0119
GLY 292
0.0124
THR 293
0.0099
VAL 294
0.0027
ILE 295
0.0064
ASP 296
0.0127
ASP 297
0.0166
SER 298
0.0274
LEU 299
0.0236
GLY 300
0.0264
ASP 301
0.0228
GLU 302
0.0170
VAL 303
0.0083
ARG 304
0.0100
VAL 305
0.0125
THR 306
0.0139
VAL 307
0.0120
ILE 308
0.0137
ALA 309
0.0170
ALA 310
0.0132
GLY 311
0.0159
PHE 312
0.0269
ASN 6
0.0256
TYR 7
0.0293
LEU 8
0.0472
ALA 9
0.0125
VAL 10
0.0071
ILE 11
0.0030
LYS 12
0.0052
VAL 13
0.0077
VAL 14
0.0089
GLY 15
0.0104
ILE 16
0.0114
GLY 17
0.0141
GLY 18
0.0102
GLY 19
0.0107
GLY 20
0.0096
VAL 21
0.0084
ASN 22
0.0106
ALA 23
0.0081
VAL 24
0.0087
ASN 25
0.0162
ARG 26
0.0209
MET 27
0.0162
ILE 28
0.0216
GLU 29
0.0319
GLN 30
0.0369
GLY 31
0.0342
LEU 32
0.0255
LYS 33
0.0179
GLY 34
0.0188
VAL 35
0.0122
GLU 36
0.0039
PHE 37
0.0026
ILE 38
0.0087
ALA 39
0.0116
ILE 40
0.0111
ASN 41
0.0169
THR 42
0.0204
ASP 43
0.0266
ALA 44
0.0314
GLN 45
0.0239
ALA 46
0.0204
LEU 47
0.0170
LEU 48
0.0030
MET 49
0.0066
SER 50
0.0139
ASP 51
0.0185
ALA 52
0.0128
ASP 53
0.0135
VAL 54
0.0151
LYS 55
0.0099
LEU 56
0.0126
ASP 57
0.0196
VAL 58
0.0196
GLY 59
0.0288
ARG 60
0.0517
ALA 70
0.0284
ASP 71
0.0386
PRO 72
0.0179
GLU 73
0.0209
VAL 74
0.0221
GLY 75
0.0108
ARG 76
0.0187
LYS 77
0.0194
ALA 78
0.0128
ALA 79
0.0167
GLU 80
0.0187
ASP 81
0.0169
ALA 82
0.0161
LYS 83
0.0101
ASP 84
0.0144
GLU 85
0.0103
ILE 86
0.0035
GLU 87
0.0085
GLU 88
0.0124
LEU 89
0.0080
LEU 90
0.0074
ARG 91
0.0115
GLY 92
0.0130
ALA 93
0.0101
ASP 94
0.0076
MET 95
0.0084
VAL 96
0.0076
PHE 97
0.0112
VAL 98
0.0117
THR 99
0.0129
ALA 100
0.0107
GLY 101
0.0081
GLU 102
0.0097
GLY 103
0.0134
GLY 104
0.0156
GLY 105
0.0162
THR 106
0.0038
GLY 107
0.0126
THR 108
0.0099
GLY 109
0.0110
GLY 110
0.0140
ALA 111
0.0140
PRO 112
0.0200
VAL 113
0.0175
VAL 114
0.0161
ALA 115
0.0121
SER 116
0.0075
ILE 117
0.0047
ALA 118
0.0082
ARG 119
0.0074
LYS 120
0.0065
LEU 121
0.0069
GLY 122
0.0113
ALA 123
0.0122
LEU 124
0.0124
THR 125
0.0119
VAL 126
0.0142
GLY 127
0.0127
VAL 128
0.0132
VAL 129
0.0123
THR 130
0.0023
ARG 131
0.0028
PRO 132
0.0066
PHE 133
0.0070
SER 134
0.0060
PHE 135
0.0066
GLU 136
0.0104
GLY 137
0.0141
LYS 138
0.0256
ARG 139
0.0178
ARG 140
0.0237
GLN 143
0.0125
ALA 144
0.0364
GLU 145
0.0388
ASN 146
0.0121
GLY 147
0.0109
ILE 148
0.0148
ALA 149
0.0180
ALA 150
0.0194
LEU 151
0.0129
ARG 152
0.0065
GLU 153
0.0201
SER 154
0.0091
CYS 155
0.0093
ASP 156
0.0117
THR 157
0.0138
LEU 158
0.0099
ILE 159
0.0092
VAL 160
0.0086
ILE 161
0.0013
PRO 162
0.0020
ASN 163
0.0024
ASP 164
0.0019
ARG 165
0.0015
LEU 166
0.0027
LEU 167
0.0056
GLN 168
0.0041
MET 169
0.0044
GLY 170
0.0151
ASP 171
0.0067
ALA 172
0.0062
ALA 173
0.0135
VAL 174
0.0135
SER 175
0.0140
LEU 176
0.0083
MET 177
0.0034
ASP 178
0.0018
ALA 179
0.0052
PHE 180
0.0056
ARG 181
0.0043
SER 182
0.0062
ALA 183
0.0067
ASP 184
0.0109
GLU 185
0.0125
VAL 186
0.0081
LEU 187
0.0053
LEU 188
0.0119
ASN 189
0.0133
GLY 190
0.0092
VAL 191
0.0084
GLN 192
0.0128
GLY 193
0.0153
ILE 194
0.0089
THR 195
0.0097
ASP 196
0.0098
LEU 197
0.0050
ILE 198
0.0045
THR 199
0.0070
THR 200
0.0129
PRO 201
0.0189
GLY 202
0.0187
LEU 203
0.0133
ILE 204
0.0204
ASN 205
0.0273
VAL 206
0.0296
ASP 207
0.0329
PHE 208
0.0169
ALA 209
0.0271
ASP 210
0.0255
VAL 211
0.0112
LYS 212
0.0070
GLY 213
0.0068
ILE 214
0.0097
MET 215
0.0122
SER 216
0.0136
GLY 217
0.0183
ALA 218
0.0184
GLY 219
0.0142
THR 220
0.0133
ALA 221
0.0081
LEU 222
0.0077
MET 223
0.0089
GLY 224
0.0136
ILE 225
0.0124
GLY 226
0.0111
SER 227
0.0050
ALA 228
0.0039
ARG 229
0.0034
GLY 230
0.0073
GLU 231
0.0052
GLY 232
0.0106
ARG 233
0.0067
SER 234
0.0100
LEU 235
0.0096
LYS 236
0.0097
ALA 237
0.0095
ALA 238
0.0108
GLU 239
0.0144
ILE 240
0.0129
ALA 241
0.0132
ILE 242
0.0136
ASN 243
0.0132
SER 244
0.0130
PRO 245
0.0067
LEU 246
0.0068
LEU 247
0.0073
GLU 248
0.0071
ALA 249
0.0064
SER 250
0.0055
MET 251
0.0051
GLU 252
0.0069
GLY 253
0.0087
ALA 254
0.0089
GLN 255
0.0095
GLY 256
0.0120
VAL 257
0.0088
LEU 258
0.0102
MET 259
0.0100
SER 260
0.0070
ILE 261
0.0054
ALA 262
0.0061
GLY 263
0.0065
GLY 264
0.0091
SER 265
0.0130
ASP 266
0.0094
LEU 267
0.0091
GLY 268
0.0108
LEU 269
0.0124
PHE 270
0.0238
GLU 271
0.0244
ILE 272
0.0103
ASN 273
0.0077
GLU 274
0.0163
ALA 275
0.0096
ALA 276
0.0049
SER 277
0.0032
LEU 278
0.0063
VAL 279
0.0043
GLN 280
0.0040
ASP 281
0.0055
ALA 282
0.0067
ALA 283
0.0058
HIS 284
0.0114
PRO 285
0.0187
ASP 286
0.0134
ALA 287
0.0065
ASN 288
0.0042
ILE 289
0.0096
ILE 290
0.0201
PHE 291
0.0171
GLY 292
0.0143
THR 293
0.0120
VAL 294
0.0098
ILE 295
0.0119
ASP 296
0.0098
ASP 297
0.0121
SER 298
0.0204
LEU 299
0.0109
GLY 300
0.0139
ASP 301
0.0104
GLU 302
0.0039
VAL 303
0.0042
ARG 304
0.0036
VAL 305
0.0096
THR 306
0.0103
VAL 307
0.0109
ILE 308
0.0093
ALA 309
0.0080
ALA 310
0.0082
GLY 311
0.0179
PHE 312
0.0106
ASP 313
0.0158
VAL 314
0.0224
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.