Should you encounter any unexpected behaviour,
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 = 0.0679
LEU 8
0.0078
ALA 9
0.0088
VAL 10
0.0121
ILE 11
0.0101
LYS 12
0.0114
VAL 13
0.0122
VAL 14
0.0132
GLY 15
0.0127
ILE 16
0.0124
GLY 17
0.0117
GLY 18
0.0124
GLY 19
0.0123
GLY 20
0.0118
VAL 21
0.0115
ASN 22
0.0118
ALA 23
0.0111
VAL 24
0.0119
ASN 25
0.0118
ARG 26
0.0105
MET 27
0.0122
ILE 28
0.0144
GLU 29
0.0153
GLN 30
0.0139
GLY 31
0.0155
LEU 32
0.0123
LYS 33
0.0130
GLY 34
0.0120
VAL 35
0.0129
GLU 36
0.0128
PHE 37
0.0125
ILE 38
0.0116
ALA 39
0.0104
ILE 40
0.0107
ASN 41
0.0102
THR 42
0.0106
ASP 43
0.0130
ALA 44
0.0158
GLN 45
0.0194
ALA 46
0.0142
LEU 47
0.0118
LEU 48
0.0170
MET 49
0.0152
SER 50
0.0109
ASP 51
0.0114
ALA 52
0.0117
ASP 53
0.0105
VAL 54
0.0115
LYS 55
0.0109
LEU 56
0.0113
ASP 57
0.0117
VAL 58
0.0142
GLY 59
0.0179
ARG 60
0.0191
ASP 61
0.0240
SER 62
0.0168
THR 63
0.0151
GLY 69
0.0140
ALA 70
0.0145
ASP 71
0.0135
PRO 72
0.0150
GLU 73
0.0156
VAL 74
0.0123
GLY 75
0.0118
ARG 76
0.0171
LYS 77
0.0179
ALA 78
0.0145
ALA 79
0.0147
GLU 80
0.0192
ASP 81
0.0189
ALA 82
0.0138
LYS 83
0.0152
ASP 84
0.0105
GLU 85
0.0088
ILE 86
0.0085
GLU 87
0.0114
GLU 88
0.0075
LEU 89
0.0077
LEU 90
0.0112
ARG 91
0.0124
GLY 92
0.0144
ALA 93
0.0133
ASP 94
0.0113
MET 95
0.0096
VAL 96
0.0106
PHE 97
0.0108
VAL 98
0.0116
THR 99
0.0122
ALA 100
0.0128
GLY 101
0.0133
GLU 102
0.0120
GLY 103
0.0112
GLY 104
0.0129
GLY 105
0.0132
THR 106
0.0121
GLY 107
0.0138
THR 108
0.0153
GLY 109
0.0150
GLY 110
0.0153
ALA 111
0.0146
PRO 112
0.0166
VAL 113
0.0159
VAL 114
0.0130
ALA 115
0.0130
SER 116
0.0131
ILE 117
0.0122
ALA 118
0.0126
ARG 119
0.0118
LYS 120
0.0147
LEU 121
0.0142
GLY 122
0.0156
ALA 123
0.0117
LEU 124
0.0102
THR 125
0.0105
VAL 126
0.0094
GLY 127
0.0088
VAL 128
0.0088
VAL 129
0.0103
THR 130
0.0097
ARG 131
0.0088
PRO 132
0.0081
PHE 133
0.0089
SER 134
0.0083
PHE 135
0.0097
GLU 136
0.0084
GLY 137
0.0086
LYS 138
0.0107
ARG 139
0.0083
ARG 140
0.0079
SER 141
0.0089
ASN 142
0.0082
GLN 143
0.0098
ALA 144
0.0103
GLU 145
0.0100
ASN 146
0.0100
GLY 147
0.0111
ILE 148
0.0105
ALA 149
0.0100
ALA 150
0.0110
LEU 151
0.0109
ARG 152
0.0092
GLU 153
0.0106
SER 154
0.0097
CYS 155
0.0094
ASP 156
0.0073
THR 157
0.0068
LEU 158
0.0072
ILE 159
0.0074
VAL 160
0.0077
ILE 161
0.0080
PRO 162
0.0082
ASN 163
0.0086
ASP 164
0.0083
ARG 165
0.0081
LEU 166
0.0098
LEU 167
0.0104
GLN 168
0.0104
MET 169
0.0174
GLY 170
0.0251
VAL 174
0.0515
SER 175
0.0471
LEU 176
0.0399
MET 177
0.0318
ASP 178
0.0321
ALA 179
0.0209
PHE 180
0.0100
ARG 181
0.0118
SER 182
0.0154
ALA 183
0.0083
ASP 184
0.0080
GLU 185
0.0107
VAL 186
0.0095
LEU 187
0.0093
LEU 188
0.0098
ASN 189
0.0069
GLY 190
0.0051
VAL 191
0.0062
GLN 192
0.0039
GLY 193
0.0038
ILE 194
0.0035
THR 195
0.0033
ASP 196
0.0059
LEU 197
0.0070
ILE 198
0.0065
THR 199
0.0069
THR 200
0.0083
PRO 201
0.0101
GLY 202
0.0080
LEU 203
0.0059
ILE 204
0.0078
ASN 205
0.0087
VAL 206
0.0091
ASP 207
0.0099
PHE 208
0.0061
ALA 209
0.0065
ASP 210
0.0080
VAL 211
0.0061
LYS 212
0.0036
GLY 213
0.0069
ILE 214
0.0061
MET 215
0.0023
SER 216
0.0016
GLY 217
0.0022
ALA 218
0.0026
GLY 219
0.0040
THR 220
0.0039
ALA 221
0.0048
LEU 222
0.0057
MET 223
0.0049
GLY 224
0.0052
ILE 225
0.0107
GLY 226
0.0091
SER 227
0.0101
ALA 228
0.0216
ARG 229
0.0275
GLY 230
0.0321
GLU 231
0.0358
GLY 232
0.0208
ARG 233
0.0177
SER 234
0.0089
LEU 235
0.0084
LYS 236
0.0098
ALA 237
0.0110
ALA 238
0.0109
GLU 239
0.0119
ILE 240
0.0105
ALA 241
0.0102
ILE 242
0.0103
ASN 243
0.0064
SER 244
0.0035
PRO 245
0.0052
LEU 246
0.0060
LEU 247
0.0038
GLU 248
0.0047
ALA 249
0.0073
SER 250
0.0064
MET 251
0.0093
GLU 252
0.0146
GLY 253
0.0123
ALA 254
0.0113
GLN 255
0.0148
GLY 256
0.0116
VAL 257
0.0096
LEU 258
0.0083
MET 259
0.0088
SER 260
0.0086
ILE 261
0.0094
ALA 262
0.0117
GLY 263
0.0124
GLY 264
0.0151
SER 265
0.0113
ASP 266
0.0133
LEU 267
0.0102
GLY 268
0.0090
LEU 269
0.0068
PHE 270
0.0082
GLU 271
0.0091
ILE 272
0.0071
ASN 273
0.0073
GLU 274
0.0076
ALA 275
0.0097
ALA 276
0.0113
SER 277
0.0130
LEU 278
0.0139
VAL 279
0.0150
GLN 280
0.0176
ASP 281
0.0215
ALA 282
0.0215
ALA 283
0.0200
HIS 284
0.0205
PRO 285
0.0319
ASP 286
0.0307
ALA 287
0.0219
ASN 288
0.0149
ILE 289
0.0130
ILE 290
0.0104
PHE 291
0.0105
GLY 292
0.0092
THR 293
0.0087
VAL 294
0.0095
ILE 295
0.0102
ASP 296
0.0145
ASP 297
0.0214
SER 298
0.0282
LEU 299
0.0254
GLY 300
0.0297
ASP 301
0.0275
GLU 302
0.0241
VAL 303
0.0118
ARG 304
0.0117
VAL 305
0.0099
THR 306
0.0077
VAL 307
0.0079
ILE 308
0.0070
ALA 309
0.0049
ALA 310
0.0048
GLY 311
0.0073
PHE 312
0.0087
ASN 6
0.0097
TYR 7
0.0187
LEU 8
0.0112
ALA 9
0.0047
VAL 10
0.0062
ILE 11
0.0052
LYS 12
0.0058
VAL 13
0.0048
VAL 14
0.0050
GLY 15
0.0072
ILE 16
0.0089
GLY 17
0.0127
GLY 18
0.0101
GLY 19
0.0080
GLY 20
0.0068
VAL 21
0.0086
ASN 22
0.0069
ALA 23
0.0060
VAL 24
0.0072
ASN 25
0.0067
ARG 26
0.0056
MET 27
0.0059
ILE 28
0.0068
GLU 29
0.0079
GLN 30
0.0068
GLY 31
0.0062
LEU 32
0.0052
LYS 33
0.0069
GLY 34
0.0072
VAL 35
0.0068
GLU 36
0.0085
PHE 37
0.0085
ILE 38
0.0093
ALA 39
0.0104
ILE 40
0.0114
ASN 41
0.0159
THR 42
0.0172
ASP 43
0.0218
ALA 44
0.0251
GLN 45
0.0223
ALA 46
0.0193
LEU 47
0.0172
LEU 48
0.0117
MET 49
0.0113
SER 50
0.0111
ASP 51
0.0112
ALA 52
0.0100
ASP 53
0.0105
VAL 54
0.0143
LYS 55
0.0157
LEU 56
0.0164
ASP 57
0.0184
VAL 58
0.0180
GLY 59
0.0225
ARG 60
0.0312
ALA 70
0.0277
ASP 71
0.0259
PRO 72
0.0221
GLU 73
0.0229
VAL 74
0.0198
GLY 75
0.0160
ARG 76
0.0147
LYS 77
0.0124
ALA 78
0.0101
ALA 79
0.0053
GLU 80
0.0047
ASP 81
0.0027
ALA 82
0.0089
LYS 83
0.0087
ASP 84
0.0181
GLU 85
0.0169
ILE 86
0.0109
GLU 87
0.0150
GLU 88
0.0203
LEU 89
0.0167
LEU 90
0.0129
ARG 91
0.0194
GLY 92
0.0183
ALA 93
0.0117
ASP 94
0.0069
MET 95
0.0043
VAL 96
0.0030
PHE 97
0.0029
VAL 98
0.0044
THR 99
0.0068
ALA 100
0.0083
GLY 101
0.0057
GLU 102
0.0028
GLY 103
0.0052
GLY 104
0.0117
GLY 105
0.0219
THR 106
0.0190
GLY 107
0.0151
THR 108
0.0176
GLY 109
0.0174
GLY 110
0.0112
ALA 111
0.0105
PRO 112
0.0135
VAL 113
0.0091
VAL 114
0.0037
ALA 115
0.0080
SER 116
0.0128
ILE 117
0.0106
ALA 118
0.0088
ARG 119
0.0138
LYS 120
0.0171
LEU 121
0.0181
GLY 122
0.0179
ALA 123
0.0100
LEU 124
0.0047
THR 125
0.0048
VAL 126
0.0051
GLY 127
0.0079
VAL 128
0.0083
VAL 129
0.0111
THR 130
0.0087
ARG 131
0.0093
PRO 132
0.0152
PHE 133
0.0270
SER 134
0.0423
PHE 135
0.0471
GLU 136
0.0523
GLY 137
0.0679
LYS 138
0.0619
ARG 139
0.0591
ARG 140
0.0458
GLN 143
0.0336
ALA 144
0.0307
GLU 145
0.0302
ASN 146
0.0310
GLY 147
0.0273
ILE 148
0.0224
ALA 149
0.0274
ALA 150
0.0236
LEU 151
0.0178
ARG 152
0.0193
GLU 153
0.0232
SER 154
0.0169
CYS 155
0.0105
ASP 156
0.0091
THR 157
0.0077
LEU 158
0.0089
ILE 159
0.0065
VAL 160
0.0085
ILE 161
0.0064
PRO 162
0.0093
ASN 163
0.0110
ASP 164
0.0178
ARG 165
0.0160
LEU 166
0.0119
LEU 167
0.0168
GLN 168
0.0156
MET 169
0.0099
GLY 170
0.0187
ASP 171
0.0272
ALA 172
0.0138
ALA 173
0.0198
VAL 174
0.0309
SER 175
0.0272
LEU 176
0.0176
MET 177
0.0163
ASP 178
0.0172
ALA 179
0.0120
PHE 180
0.0120
ARG 181
0.0113
SER 182
0.0053
ALA 183
0.0028
ASP 184
0.0045
GLU 185
0.0045
VAL 186
0.0039
LEU 187
0.0047
LEU 188
0.0037
ASN 189
0.0044
GLY 190
0.0046
VAL 191
0.0048
GLN 192
0.0051
GLY 193
0.0051
ILE 194
0.0045
THR 195
0.0062
ASP 196
0.0068
LEU 197
0.0071
ILE 198
0.0071
THR 199
0.0090
THR 200
0.0146
PRO 201
0.0154
GLY 202
0.0123
LEU 203
0.0176
ILE 204
0.0162
ASN 205
0.0170
VAL 206
0.0061
ASP 207
0.0054
PHE 208
0.0053
ALA 209
0.0027
ASP 210
0.0018
VAL 211
0.0025
LYS 212
0.0043
GLY 213
0.0036
ILE 214
0.0051
MET 215
0.0034
SER 216
0.0047
GLY 217
0.0064
ALA 218
0.0095
GLY 219
0.0095
THR 220
0.0078
ALA 221
0.0045
LEU 222
0.0038
MET 223
0.0042
GLY 224
0.0043
ILE 225
0.0024
GLY 226
0.0015
SER 227
0.0091
ALA 228
0.0130
ARG 229
0.0166
GLY 230
0.0227
GLU 231
0.0393
GLY 232
0.0193
ARG 233
0.0142
SER 234
0.0113
LEU 235
0.0134
LYS 236
0.0108
ALA 237
0.0064
ALA 238
0.0037
GLU 239
0.0020
ILE 240
0.0038
ALA 241
0.0044
ILE 242
0.0070
ASN 243
0.0086
SER 244
0.0071
PRO 245
0.0107
LEU 246
0.0080
LEU 247
0.0076
GLU 248
0.0114
ALA 249
0.0149
SER 250
0.0124
MET 251
0.0144
GLU 252
0.0217
GLY 253
0.0216
ALA 254
0.0156
GLN 255
0.0192
GLY 256
0.0128
VAL 257
0.0059
LEU 258
0.0043
MET 259
0.0021
SER 260
0.0039
ILE 261
0.0025
ALA 262
0.0032
GLY 263
0.0012
GLY 264
0.0023
SER 265
0.0096
ASP 266
0.0107
LEU 267
0.0106
GLY 268
0.0187
LEU 269
0.0235
PHE 270
0.0280
GLU 271
0.0207
ILE 272
0.0141
ASN 273
0.0195
GLU 274
0.0198
ALA 275
0.0108
ALA 276
0.0082
SER 277
0.0091
LEU 278
0.0074
VAL 279
0.0044
GLN 280
0.0037
ASP 281
0.0131
ALA 282
0.0180
ALA 283
0.0181
HIS 284
0.0245
PRO 285
0.0297
ASP 286
0.0296
ALA 287
0.0182
ASN 288
0.0142
ILE 289
0.0072
ILE 290
0.0035
PHE 291
0.0049
GLY 292
0.0089
THR 293
0.0087
VAL 294
0.0095
ILE 295
0.0107
ASP 296
0.0120
ASP 297
0.0096
SER 298
0.0167
LEU 299
0.0143
GLY 300
0.0139
ASP 301
0.0152
GLU 302
0.0129
VAL 303
0.0073
ARG 304
0.0058
VAL 305
0.0004
THR 306
0.0021
VAL 307
0.0034
ILE 308
0.0046
ALA 309
0.0062
ALA 310
0.0075
GLY 311
0.0158
PHE 312
0.0159
ASP 313
0.0244
VAL 314
0.0404
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.