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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 = 0.0851
LEU 8
0.0295
ALA 9
0.0218
VAL 10
0.0141
ILE 11
0.0122
LYS 12
0.0111
VAL 13
0.0101
VAL 14
0.0116
GLY 15
0.0103
ILE 16
0.0112
GLY 17
0.0137
GLY 18
0.0145
GLY 19
0.0116
GLY 20
0.0126
VAL 21
0.0095
ASN 22
0.0087
ALA 23
0.0097
VAL 24
0.0071
ASN 25
0.0093
ARG 26
0.0153
MET 27
0.0111
ILE 28
0.0124
GLU 29
0.0327
GLN 30
0.0338
GLY 31
0.0224
LEU 32
0.0135
LYS 33
0.0112
GLY 34
0.0113
VAL 35
0.0094
GLU 36
0.0098
PHE 37
0.0095
ILE 38
0.0116
ALA 39
0.0086
ILE 40
0.0120
ASN 41
0.0165
THR 42
0.0194
ASP 43
0.0175
ALA 44
0.0304
GLN 45
0.0367
ALA 46
0.0254
LEU 47
0.0129
LEU 48
0.0172
MET 49
0.0283
SER 50
0.0162
ASP 51
0.0215
ALA 52
0.0131
ASP 53
0.0147
VAL 54
0.0121
LYS 55
0.0070
LEU 56
0.0144
ASP 57
0.0136
VAL 58
0.0137
GLY 59
0.0107
ARG 60
0.0138
ASP 61
0.0263
SER 62
0.0358
THR 63
0.0382
GLY 69
0.0253
ALA 70
0.0182
ASP 71
0.0080
PRO 72
0.0137
GLU 73
0.0154
VAL 74
0.0154
GLY 75
0.0120
ARG 76
0.0142
LYS 77
0.0206
ALA 78
0.0133
ALA 79
0.0109
GLU 80
0.0151
ASP 81
0.0153
ALA 82
0.0135
LYS 83
0.0118
ASP 84
0.0144
GLU 85
0.0109
ILE 86
0.0078
GLU 87
0.0046
GLU 88
0.0049
LEU 89
0.0057
LEU 90
0.0047
ARG 91
0.0049
GLY 92
0.0057
ALA 93
0.0085
ASP 94
0.0089
MET 95
0.0090
VAL 96
0.0096
PHE 97
0.0091
VAL 98
0.0084
THR 99
0.0070
ALA 100
0.0076
GLY 101
0.0078
GLU 102
0.0018
GLY 103
0.0030
GLY 104
0.0097
GLY 105
0.0119
THR 106
0.0129
GLY 107
0.0146
THR 108
0.0133
GLY 109
0.0111
GLY 110
0.0105
ALA 111
0.0109
PRO 112
0.0115
VAL 113
0.0108
VAL 114
0.0081
ALA 115
0.0058
SER 116
0.0058
ILE 117
0.0059
ALA 118
0.0054
ARG 119
0.0019
LYS 120
0.0041
LEU 121
0.0032
GLY 122
0.0016
ALA 123
0.0061
LEU 124
0.0083
THR 125
0.0079
VAL 126
0.0094
GLY 127
0.0075
VAL 128
0.0061
VAL 129
0.0044
THR 130
0.0078
ARG 131
0.0084
PRO 132
0.0102
PHE 133
0.0093
SER 134
0.0111
PHE 135
0.0114
GLU 136
0.0161
GLY 137
0.0224
LYS 138
0.0342
ARG 139
0.0261
ARG 140
0.0142
SER 141
0.0206
ASN 142
0.0254
GLN 143
0.0189
ALA 144
0.0112
GLU 145
0.0264
ASN 146
0.0309
GLY 147
0.0130
ILE 148
0.0089
ALA 149
0.0161
ALA 150
0.0112
LEU 151
0.0038
ARG 152
0.0050
GLU 153
0.0091
SER 154
0.0029
CYS 155
0.0056
ASP 156
0.0101
THR 157
0.0115
LEU 158
0.0100
ILE 159
0.0066
VAL 160
0.0059
ILE 161
0.0048
PRO 162
0.0085
ASN 163
0.0040
ASP 164
0.0041
ARG 165
0.0117
LEU 166
0.0114
LEU 167
0.0103
GLN 168
0.0149
MET 169
0.0362
GLY 170
0.0557
VAL 174
0.0331
SER 175
0.0345
LEU 176
0.0285
MET 177
0.0422
ASP 178
0.0320
ALA 179
0.0132
PHE 180
0.0128
ARG 181
0.0125
SER 182
0.0124
ALA 183
0.0088
ASP 184
0.0037
GLU 185
0.0118
VAL 186
0.0065
LEU 187
0.0050
LEU 188
0.0099
ASN 189
0.0089
GLY 190
0.0078
VAL 191
0.0053
GLN 192
0.0074
GLY 193
0.0095
ILE 194
0.0080
THR 195
0.0110
ASP 196
0.0127
LEU 197
0.0111
ILE 198
0.0167
THR 199
0.0169
THR 200
0.0169
PRO 201
0.0165
GLY 202
0.0157
LEU 203
0.0131
ILE 204
0.0059
ASN 205
0.0087
VAL 206
0.0064
ASP 207
0.0131
PHE 208
0.0125
ALA 209
0.0042
ASP 210
0.0038
VAL 211
0.0097
LYS 212
0.0084
GLY 213
0.0149
ILE 214
0.0174
MET 215
0.0158
SER 216
0.0146
GLY 217
0.0133
ALA 218
0.0165
GLY 219
0.0117
THR 220
0.0094
ALA 221
0.0109
LEU 222
0.0098
MET 223
0.0127
GLY 224
0.0178
ILE 225
0.0172
GLY 226
0.0142
SER 227
0.0117
ALA 228
0.0037
ARG 229
0.0186
GLY 230
0.0279
GLU 231
0.0514
GLY 232
0.0377
ARG 233
0.0213
SER 234
0.0114
LEU 235
0.0099
LYS 236
0.0149
ALA 237
0.0180
ALA 238
0.0172
GLU 239
0.0174
ILE 240
0.0212
ALA 241
0.0213
ILE 242
0.0194
ASN 243
0.0269
SER 244
0.0278
PRO 245
0.0294
LEU 246
0.0202
LEU 247
0.0214
GLU 248
0.0240
ALA 249
0.0264
SER 250
0.0165
MET 251
0.0152
GLU 252
0.0056
GLY 253
0.0053
ALA 254
0.0152
GLN 255
0.0200
GLY 256
0.0217
VAL 257
0.0204
LEU 258
0.0122
MET 259
0.0106
SER 260
0.0081
ILE 261
0.0041
ALA 262
0.0057
GLY 263
0.0101
GLY 264
0.0216
SER 265
0.0330
ASP 266
0.0377
LEU 267
0.0191
GLY 268
0.0244
LEU 269
0.0222
PHE 270
0.0371
GLU 271
0.0231
ILE 272
0.0163
ASN 273
0.0271
GLU 274
0.0276
ALA 275
0.0174
ALA 276
0.0220
SER 277
0.0242
LEU 278
0.0155
VAL 279
0.0157
GLN 280
0.0181
ASP 281
0.0165
ALA 282
0.0130
ALA 283
0.0141
HIS 284
0.0134
PRO 285
0.0151
ASP 286
0.0305
ALA 287
0.0294
ASN 288
0.0224
ILE 289
0.0201
ILE 290
0.0184
PHE 291
0.0105
GLY 292
0.0038
THR 293
0.0090
VAL 294
0.0140
ILE 295
0.0176
ASP 296
0.0133
ASP 297
0.0221
SER 298
0.0104
LEU 299
0.0236
GLY 300
0.0395
ASP 301
0.0416
GLU 302
0.0281
VAL 303
0.0119
ARG 304
0.0091
VAL 305
0.0118
THR 306
0.0115
VAL 307
0.0122
ILE 308
0.0119
ALA 309
0.0145
ALA 310
0.0132
GLY 311
0.0126
PHE 312
0.0129
ASN 6
0.0337
TYR 7
0.0110
LEU 8
0.0241
ALA 9
0.0113
VAL 10
0.0107
ILE 11
0.0077
LYS 12
0.0058
VAL 13
0.0054
VAL 14
0.0032
GLY 15
0.0041
ILE 16
0.0031
GLY 17
0.0022
GLY 18
0.0022
GLY 19
0.0037
GLY 20
0.0038
VAL 21
0.0051
ASN 22
0.0054
ALA 23
0.0033
VAL 24
0.0043
ASN 25
0.0070
ARG 26
0.0080
MET 27
0.0080
ILE 28
0.0099
GLU 29
0.0125
GLN 30
0.0144
GLY 31
0.0121
LEU 32
0.0098
LYS 33
0.0085
GLY 34
0.0080
VAL 35
0.0075
GLU 36
0.0037
PHE 37
0.0037
ILE 38
0.0029
ALA 39
0.0064
ILE 40
0.0066
ASN 41
0.0074
THR 42
0.0008
ASP 43
0.0057
ALA 44
0.0089
GLN 45
0.0054
ALA 46
0.0054
LEU 47
0.0082
LEU 48
0.0064
MET 49
0.0065
SER 50
0.0064
ASP 51
0.0097
ALA 52
0.0072
ASP 53
0.0063
VAL 54
0.0057
LYS 55
0.0074
LEU 56
0.0078
ASP 57
0.0202
VAL 58
0.0109
GLY 59
0.0152
ARG 60
0.0851
ALA 70
0.0427
ASP 71
0.0387
PRO 72
0.0232
GLU 73
0.0336
VAL 74
0.0273
GLY 75
0.0103
ARG 76
0.0141
LYS 77
0.0139
ALA 78
0.0107
ALA 79
0.0039
GLU 80
0.0043
ASP 81
0.0161
ALA 82
0.0131
LYS 83
0.0168
ASP 84
0.0190
GLU 85
0.0149
ILE 86
0.0119
GLU 87
0.0192
GLU 88
0.0212
LEU 89
0.0138
LEU 90
0.0100
ARG 91
0.0142
GLY 92
0.0149
ALA 93
0.0117
ASP 94
0.0122
MET 95
0.0101
VAL 96
0.0073
PHE 97
0.0040
VAL 98
0.0035
THR 99
0.0041
ALA 100
0.0026
GLY 101
0.0023
GLU 102
0.0023
GLY 103
0.0104
GLY 104
0.0072
GLY 105
0.0091
THR 106
0.0102
GLY 107
0.0047
THR 108
0.0023
GLY 109
0.0077
GLY 110
0.0068
ALA 111
0.0073
PRO 112
0.0054
VAL 113
0.0047
VAL 114
0.0047
ALA 115
0.0037
SER 116
0.0063
ILE 117
0.0079
ALA 118
0.0047
ARG 119
0.0050
LYS 120
0.0081
LEU 121
0.0069
GLY 122
0.0036
ALA 123
0.0057
LEU 124
0.0056
THR 125
0.0044
VAL 126
0.0035
GLY 127
0.0021
VAL 128
0.0025
VAL 129
0.0045
THR 130
0.0047
ARG 131
0.0042
PRO 132
0.0012
PHE 133
0.0080
SER 134
0.0143
PHE 135
0.0163
GLU 136
0.0209
GLY 137
0.0172
LYS 138
0.0071
ARG 139
0.0414
ARG 140
0.0363
GLN 143
0.0173
ALA 144
0.0171
GLU 145
0.0182
ASN 146
0.0157
GLY 147
0.0125
ILE 148
0.0122
ALA 149
0.0112
ALA 150
0.0076
LEU 151
0.0026
ARG 152
0.0044
GLU 153
0.0005
SER 154
0.0036
CYS 155
0.0018
ASP 156
0.0033
THR 157
0.0029
LEU 158
0.0045
ILE 159
0.0048
VAL 160
0.0052
ILE 161
0.0043
PRO 162
0.0023
ASN 163
0.0029
ASP 164
0.0065
ARG 165
0.0068
LEU 166
0.0066
LEU 167
0.0088
GLN 168
0.0093
MET 169
0.0092
GLY 170
0.0128
ASP 171
0.0172
ALA 172
0.0130
ALA 173
0.0096
VAL 174
0.0110
SER 175
0.0086
LEU 176
0.0074
MET 177
0.0086
ASP 178
0.0087
ALA 179
0.0085
PHE 180
0.0066
ARG 181
0.0068
SER 182
0.0061
ALA 183
0.0036
ASP 184
0.0032
GLU 185
0.0070
VAL 186
0.0062
LEU 187
0.0043
LEU 188
0.0071
ASN 189
0.0086
GLY 190
0.0082
VAL 191
0.0069
GLN 192
0.0075
GLY 193
0.0084
ILE 194
0.0063
THR 195
0.0074
ASP 196
0.0069
LEU 197
0.0049
ILE 198
0.0074
THR 199
0.0084
THR 200
0.0076
PRO 201
0.0073
GLY 202
0.0057
LEU 203
0.0037
ILE 204
0.0028
ASN 205
0.0033
VAL 206
0.0059
ASP 207
0.0088
PHE 208
0.0065
ALA 209
0.0074
ASP 210
0.0066
VAL 211
0.0041
LYS 212
0.0060
GLY 213
0.0078
ILE 214
0.0095
MET 215
0.0059
SER 216
0.0052
GLY 217
0.0053
ALA 218
0.0052
GLY 219
0.0039
THR 220
0.0067
ALA 221
0.0075
LEU 222
0.0055
MET 223
0.0046
GLY 224
0.0036
ILE 225
0.0029
GLY 226
0.0022
SER 227
0.0029
ALA 228
0.0026
ARG 229
0.0021
GLY 230
0.0047
GLU 231
0.0074
GLY 232
0.0092
ARG 233
0.0029
SER 234
0.0026
LEU 235
0.0027
LYS 236
0.0027
ALA 237
0.0022
ALA 238
0.0020
GLU 239
0.0049
ILE 240
0.0031
ALA 241
0.0016
ILE 242
0.0041
ASN 243
0.0035
SER 244
0.0021
PRO 245
0.0032
LEU 246
0.0047
LEU 247
0.0054
GLU 248
0.0062
ALA 249
0.0070
SER 250
0.0080
MET 251
0.0077
GLU 252
0.0068
GLY 253
0.0068
ALA 254
0.0058
GLN 255
0.0049
GLY 256
0.0087
VAL 257
0.0073
LEU 258
0.0053
MET 259
0.0040
SER 260
0.0020
ILE 261
0.0026
ALA 262
0.0029
GLY 263
0.0021
GLY 264
0.0041
SER 265
0.0068
ASP 266
0.0028
LEU 267
0.0009
GLY 268
0.0024
LEU 269
0.0075
PHE 270
0.0100
GLU 271
0.0066
ILE 272
0.0022
ASN 273
0.0067
GLU 274
0.0046
ALA 275
0.0022
ALA 276
0.0048
SER 277
0.0048
LEU 278
0.0058
VAL 279
0.0069
GLN 280
0.0079
ASP 281
0.0088
ALA 282
0.0071
ALA 283
0.0046
HIS 284
0.0052
PRO 285
0.0155
ASP 286
0.0175
ALA 287
0.0081
ASN 288
0.0105
ILE 289
0.0104
ILE 290
0.0065
PHE 291
0.0048
GLY 292
0.0025
THR 293
0.0036
VAL 294
0.0041
ILE 295
0.0037
ASP 296
0.0033
ASP 297
0.0051
SER 298
0.0046
LEU 299
0.0039
GLY 300
0.0055
ASP 301
0.0039
GLU 302
0.0024
VAL 303
0.0022
ARG 304
0.0025
VAL 305
0.0020
THR 306
0.0018
VAL 307
0.0026
ILE 308
0.0047
ALA 309
0.0055
ALA 310
0.0071
GLY 311
0.0085
PHE 312
0.0081
ASP 313
0.0085
VAL 314
0.0118
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.