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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 = 0.0733
LEU 8
0.0231
ALA 9
0.0138
VAL 10
0.0173
ILE 11
0.0107
LYS 12
0.0117
VAL 13
0.0111
VAL 14
0.0131
GLY 15
0.0131
ILE 16
0.0129
GLY 17
0.0160
GLY 18
0.0132
GLY 19
0.0142
GLY 20
0.0170
VAL 21
0.0171
ASN 22
0.0167
ALA 23
0.0180
VAL 24
0.0177
ASN 25
0.0203
ARG 26
0.0236
MET 27
0.0153
ILE 28
0.0147
GLU 29
0.0247
GLN 30
0.0240
GLY 31
0.0152
LEU 32
0.0085
LYS 33
0.0062
GLY 34
0.0086
VAL 35
0.0092
GLU 36
0.0117
PHE 37
0.0137
ILE 38
0.0141
ALA 39
0.0141
ILE 40
0.0147
ASN 41
0.0111
THR 42
0.0025
ASP 43
0.0044
ALA 44
0.0122
GLN 45
0.0217
ALA 46
0.0215
LEU 47
0.0085
LEU 48
0.0024
MET 49
0.0179
SER 50
0.0194
ASP 51
0.0220
ALA 52
0.0210
ASP 53
0.0165
VAL 54
0.0149
LYS 55
0.0132
LEU 56
0.0168
ASP 57
0.0120
VAL 58
0.0100
GLY 59
0.0068
ARG 60
0.0148
ASP 61
0.0171
SER 62
0.0249
THR 63
0.0261
GLY 69
0.0122
ALA 70
0.0210
ASP 71
0.0272
PRO 72
0.0281
GLU 73
0.0330
VAL 74
0.0216
GLY 75
0.0123
ARG 76
0.0180
LYS 77
0.0196
ALA 78
0.0093
ALA 79
0.0067
GLU 80
0.0060
ASP 81
0.0097
ALA 82
0.0122
LYS 83
0.0128
ASP 84
0.0145
GLU 85
0.0153
ILE 86
0.0152
GLU 87
0.0136
GLU 88
0.0129
LEU 89
0.0110
LEU 90
0.0122
ARG 91
0.0095
GLY 92
0.0066
ALA 93
0.0111
ASP 94
0.0095
MET 95
0.0099
VAL 96
0.0102
PHE 97
0.0082
VAL 98
0.0089
THR 99
0.0092
ALA 100
0.0050
GLY 101
0.0074
GLU 102
0.0110
GLY 103
0.0129
GLY 104
0.0203
GLY 105
0.0194
THR 106
0.0093
GLY 107
0.0125
THR 108
0.0178
GLY 109
0.0157
GLY 110
0.0127
ALA 111
0.0139
PRO 112
0.0169
VAL 113
0.0176
VAL 114
0.0166
ALA 115
0.0181
SER 116
0.0199
ILE 117
0.0183
ALA 118
0.0184
ARG 119
0.0199
LYS 120
0.0172
LEU 121
0.0152
GLY 122
0.0126
ALA 123
0.0128
LEU 124
0.0108
THR 125
0.0118
VAL 126
0.0062
GLY 127
0.0060
VAL 128
0.0066
VAL 129
0.0089
THR 130
0.0101
ARG 131
0.0102
PRO 132
0.0143
PHE 133
0.0175
SER 134
0.0244
PHE 135
0.0256
GLU 136
0.0155
GLY 137
0.0181
LYS 138
0.0180
ARG 139
0.0167
ARG 140
0.0143
SER 141
0.0152
ASN 142
0.0125
GLN 143
0.0159
ALA 144
0.0067
GLU 145
0.0050
ASN 146
0.0114
GLY 147
0.0081
ILE 148
0.0088
ALA 149
0.0206
ALA 150
0.0194
LEU 151
0.0143
ARG 152
0.0193
GLU 153
0.0257
SER 154
0.0223
CYS 155
0.0147
ASP 156
0.0112
THR 157
0.0067
LEU 158
0.0080
ILE 159
0.0105
VAL 160
0.0130
ILE 161
0.0159
PRO 162
0.0211
ASN 163
0.0157
ASP 164
0.0166
ARG 165
0.0162
LEU 166
0.0150
LEU 167
0.0120
GLN 168
0.0135
MET 169
0.0169
GLY 170
0.0290
VAL 174
0.0155
SER 175
0.0098
LEU 176
0.0191
MET 177
0.0220
ASP 178
0.0159
ALA 179
0.0107
PHE 180
0.0140
ARG 181
0.0124
SER 182
0.0187
ALA 183
0.0215
ASP 184
0.0232
GLU 185
0.0224
VAL 186
0.0159
LEU 187
0.0146
LEU 188
0.0141
ASN 189
0.0122
GLY 190
0.0090
VAL 191
0.0054
GLN 192
0.0064
GLY 193
0.0068
ILE 194
0.0051
THR 195
0.0059
ASP 196
0.0075
LEU 197
0.0095
ILE 198
0.0091
THR 199
0.0082
THR 200
0.0081
PRO 201
0.0095
GLY 202
0.0100
LEU 203
0.0112
ILE 204
0.0130
ASN 205
0.0127
VAL 206
0.0140
ASP 207
0.0184
PHE 208
0.0152
ALA 209
0.0177
ASP 210
0.0154
VAL 211
0.0112
LYS 212
0.0114
GLY 213
0.0110
ILE 214
0.0078
MET 215
0.0059
SER 216
0.0109
GLY 217
0.0133
ALA 218
0.0084
GLY 219
0.0117
THR 220
0.0127
ALA 221
0.0122
LEU 222
0.0151
MET 223
0.0151
GLY 224
0.0148
ILE 225
0.0088
GLY 226
0.0051
SER 227
0.0075
ALA 228
0.0101
ARG 229
0.0104
GLY 230
0.0090
GLU 231
0.0070
GLY 232
0.0069
ARG 233
0.0107
SER 234
0.0092
LEU 235
0.0101
LYS 236
0.0114
ALA 237
0.0073
ALA 238
0.0082
GLU 239
0.0091
ILE 240
0.0050
ALA 241
0.0078
ILE 242
0.0073
ASN 243
0.0069
SER 244
0.0104
PRO 245
0.0130
LEU 246
0.0169
LEU 247
0.0168
GLU 248
0.0169
ALA 249
0.0124
SER 250
0.0112
MET 251
0.0100
GLU 252
0.0059
GLY 253
0.0077
ALA 254
0.0092
GLN 255
0.0069
GLY 256
0.0086
VAL 257
0.0102
LEU 258
0.0093
MET 259
0.0066
SER 260
0.0052
ILE 261
0.0042
ALA 262
0.0047
GLY 263
0.0074
GLY 264
0.0108
SER 265
0.0111
ASP 266
0.0128
LEU 267
0.0113
GLY 268
0.0163
LEU 269
0.0212
PHE 270
0.0181
GLU 271
0.0146
ILE 272
0.0157
ASN 273
0.0167
GLU 274
0.0146
ALA 275
0.0144
ALA 276
0.0133
SER 277
0.0126
LEU 278
0.0116
VAL 279
0.0062
GLN 280
0.0068
ASP 281
0.0105
ALA 282
0.0056
ALA 283
0.0019
HIS 284
0.0033
PRO 285
0.0086
ASP 286
0.0047
ALA 287
0.0065
ASN 288
0.0092
ILE 289
0.0092
ILE 290
0.0105
PHE 291
0.0054
GLY 292
0.0076
THR 293
0.0098
VAL 294
0.0068
ILE 295
0.0059
ASP 296
0.0063
ASP 297
0.0117
SER 298
0.0122
LEU 299
0.0115
GLY 300
0.0119
ASP 301
0.0111
GLU 302
0.0108
VAL 303
0.0068
ARG 304
0.0032
VAL 305
0.0037
THR 306
0.0083
VAL 307
0.0093
ILE 308
0.0110
ALA 309
0.0124
ALA 310
0.0087
GLY 311
0.0072
PHE 312
0.0090
ASN 6
0.0482
TYR 7
0.0246
LEU 8
0.0733
ALA 9
0.0225
VAL 10
0.0216
ILE 11
0.0124
LYS 12
0.0067
VAL 13
0.0032
VAL 14
0.0046
GLY 15
0.0097
ILE 16
0.0094
GLY 17
0.0102
GLY 18
0.0130
GLY 19
0.0119
GLY 20
0.0110
VAL 21
0.0117
ASN 22
0.0112
ALA 23
0.0088
VAL 24
0.0045
ASN 25
0.0044
ARG 26
0.0063
MET 27
0.0062
ILE 28
0.0082
GLU 29
0.0103
GLN 30
0.0193
GLY 31
0.0229
LEU 32
0.0206
LYS 33
0.0240
GLY 34
0.0237
VAL 35
0.0173
GLU 36
0.0124
PHE 37
0.0077
ILE 38
0.0083
ALA 39
0.0076
ILE 40
0.0081
ASN 41
0.0101
THR 42
0.0071
ASP 43
0.0098
ALA 44
0.0119
GLN 45
0.0122
ALA 46
0.0138
LEU 47
0.0176
LEU 48
0.0195
MET 49
0.0148
SER 50
0.0111
ASP 51
0.0106
ALA 52
0.0105
ASP 53
0.0157
VAL 54
0.0128
LYS 55
0.0126
LEU 56
0.0115
ASP 57
0.0084
VAL 58
0.0038
GLY 59
0.0075
ARG 60
0.0174
ALA 70
0.0228
ASP 71
0.0333
PRO 72
0.0227
GLU 73
0.0217
VAL 74
0.0224
GLY 75
0.0099
ARG 76
0.0042
LYS 77
0.0108
ALA 78
0.0146
ALA 79
0.0085
GLU 80
0.0219
ASP 81
0.0304
ALA 82
0.0183
LYS 83
0.0161
ASP 84
0.0143
GLU 85
0.0069
ILE 86
0.0042
GLU 87
0.0093
GLU 88
0.0096
LEU 89
0.0091
LEU 90
0.0100
ARG 91
0.0107
GLY 92
0.0048
ALA 93
0.0081
ASP 94
0.0063
MET 95
0.0018
VAL 96
0.0037
PHE 97
0.0028
VAL 98
0.0041
THR 99
0.0058
ALA 100
0.0090
GLY 101
0.0072
GLU 102
0.0075
GLY 103
0.0099
GLY 104
0.0101
GLY 105
0.0102
THR 106
0.0067
GLY 107
0.0072
THR 108
0.0112
GLY 109
0.0063
GLY 110
0.0046
ALA 111
0.0030
PRO 112
0.0079
VAL 113
0.0096
VAL 114
0.0092
ALA 115
0.0091
SER 116
0.0127
ILE 117
0.0148
ALA 118
0.0105
ARG 119
0.0133
LYS 120
0.0156
LEU 121
0.0131
GLY 122
0.0116
ALA 123
0.0075
LEU 124
0.0101
THR 125
0.0072
VAL 126
0.0052
GLY 127
0.0045
VAL 128
0.0089
VAL 129
0.0115
THR 130
0.0108
ARG 131
0.0100
PRO 132
0.0075
PHE 133
0.0089
SER 134
0.0132
PHE 135
0.0218
GLU 136
0.0305
GLY 137
0.0380
LYS 138
0.0339
ARG 139
0.0314
ARG 140
0.0652
GLN 143
0.0340
ALA 144
0.0344
GLU 145
0.0356
ASN 146
0.0354
GLY 147
0.0246
ILE 148
0.0230
ALA 149
0.0254
ALA 150
0.0216
LEU 151
0.0090
ARG 152
0.0089
GLU 153
0.0155
SER 154
0.0145
CYS 155
0.0081
ASP 156
0.0086
THR 157
0.0055
LEU 158
0.0088
ILE 159
0.0115
VAL 160
0.0142
ILE 161
0.0103
PRO 162
0.0084
ASN 163
0.0089
ASP 164
0.0094
ARG 165
0.0102
LEU 166
0.0121
LEU 167
0.0144
GLN 168
0.0156
MET 169
0.0140
GLY 170
0.0086
ASP 171
0.0140
ALA 172
0.0092
ALA 173
0.0154
VAL 174
0.0173
SER 175
0.0107
LEU 176
0.0038
MET 177
0.0048
ASP 178
0.0033
ALA 179
0.0072
PHE 180
0.0055
ARG 181
0.0059
SER 182
0.0074
ALA 183
0.0065
ASP 184
0.0049
GLU 185
0.0080
VAL 186
0.0076
LEU 187
0.0061
LEU 188
0.0069
ASN 189
0.0084
GLY 190
0.0060
VAL 191
0.0047
GLN 192
0.0105
GLY 193
0.0110
ILE 194
0.0102
THR 195
0.0120
ASP 196
0.0181
LEU 197
0.0164
ILE 198
0.0136
THR 199
0.0202
THR 200
0.0158
PRO 201
0.0068
GLY 202
0.0081
LEU 203
0.0087
ILE 204
0.0098
ASN 205
0.0075
VAL 206
0.0105
ASP 207
0.0121
PHE 208
0.0105
ALA 209
0.0156
ASP 210
0.0155
VAL 211
0.0114
LYS 212
0.0136
GLY 213
0.0141
ILE 214
0.0109
MET 215
0.0107
SER 216
0.0128
GLY 217
0.0128
ALA 218
0.0077
GLY 219
0.0065
THR 220
0.0097
ALA 221
0.0097
LEU 222
0.0080
MET 223
0.0073
GLY 224
0.0068
ILE 225
0.0044
GLY 226
0.0028
SER 227
0.0133
ALA 228
0.0138
ARG 229
0.0173
GLY 230
0.0270
GLU 231
0.0205
GLY 232
0.0114
ARG 233
0.0067
SER 234
0.0041
LEU 235
0.0075
LYS 236
0.0057
ALA 237
0.0041
ALA 238
0.0054
GLU 239
0.0075
ILE 240
0.0028
ALA 241
0.0055
ILE 242
0.0092
ASN 243
0.0073
SER 244
0.0076
PRO 245
0.0092
LEU 246
0.0108
LEU 247
0.0115
GLU 248
0.0127
ALA 249
0.0128
SER 250
0.0142
MET 251
0.0153
GLU 252
0.0147
GLY 253
0.0122
ALA 254
0.0101
GLN 255
0.0108
GLY 256
0.0096
VAL 257
0.0058
LEU 258
0.0057
MET 259
0.0057
SER 260
0.0057
ILE 261
0.0072
ALA 262
0.0075
GLY 263
0.0078
GLY 264
0.0120
SER 265
0.0184
ASP 266
0.0197
LEU 267
0.0097
GLY 268
0.0056
LEU 269
0.0112
PHE 270
0.0182
GLU 271
0.0158
ILE 272
0.0109
ASN 273
0.0153
GLU 274
0.0173
ALA 275
0.0109
ALA 276
0.0104
SER 277
0.0121
LEU 278
0.0124
VAL 279
0.0111
GLN 280
0.0096
ASP 281
0.0146
ALA 282
0.0195
ALA 283
0.0182
HIS 284
0.0188
PRO 285
0.0287
ASP 286
0.0260
ALA 287
0.0077
ASN 288
0.0064
ILE 289
0.0102
ILE 290
0.0085
PHE 291
0.0086
GLY 292
0.0079
THR 293
0.0094
VAL 294
0.0107
ILE 295
0.0145
ASP 296
0.0143
ASP 297
0.0117
SER 298
0.0070
LEU 299
0.0137
GLY 300
0.0184
ASP 301
0.0214
GLU 302
0.0132
VAL 303
0.0064
ARG 304
0.0095
VAL 305
0.0027
THR 306
0.0014
VAL 307
0.0039
ILE 308
0.0064
ALA 309
0.0070
ALA 310
0.0085
GLY 311
0.0162
PHE 312
0.0149
ASP 313
0.0196
VAL 314
0.0226
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.