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 = 0.0516
ASN 6
0.0113
ALA 7
0.0130
LYS 8
0.0107
VAL 9
0.0119
ALA 10
0.0112
VAL 11
0.0114
LEU 12
0.0142
GLY 13
0.0131
ALA 14
0.0089
SER 15
0.0088
GLY 16
0.0087
GLY 17
0.0102
ILE 18
0.0090
GLY 19
0.0098
GLN 20
0.0099
PRO 21
0.0091
LEU 22
0.0094
SER 23
0.0087
LEU 24
0.0082
LEU 25
0.0096
LEU 26
0.0108
LYS 27
0.0080
ASN 28
0.0102
SER 29
0.0127
PRO 30
0.0131
LEU 31
0.0140
VAL 32
0.0120
SER 33
0.0100
ARG 34
0.0071
LEU 35
0.0074
THR 36
0.0099
LEU 37
0.0102
TYR 38
0.0151
ASP 39
0.0194
ILE 40
0.0273
ALA 41
0.0192
HIS 42
0.0164
THR 43
0.0161
PRO 44
0.0243
GLY 45
0.0244
VAL 46
0.0153
ALA 47
0.0149
ALA 48
0.0173
ASP 49
0.0157
LEU 50
0.0090
SER 51
0.0088
HIS 52
0.0077
ILE 53
0.0063
GLU 54
0.0048
THR 55
0.0056
LYS 56
0.0072
ALA 57
0.0073
ALA 58
0.0082
VAL 59
0.0092
LYS 60
0.0147
GLY 61
0.0171
TYR 62
0.0205
LEU 63
0.0296
GLY 64
0.0428
PRO 65
0.0516
GLU 66
0.0515
GLN 67
0.0331
LEU 68
0.0278
PRO 69
0.0257
ASP 70
0.0168
CYS 71
0.0125
LEU 72
0.0159
LYS 73
0.0134
GLY 74
0.0137
CYS 75
0.0109
ASP 76
0.0140
VAL 77
0.0126
VAL 78
0.0136
VAL 79
0.0127
ILE 80
0.0106
PRO 81
0.0105
ALA 82
0.0107
GLY 83
0.0112
VAL 84
0.0154
PRO 85
0.0202
ARG 86
0.0214
LYS 87
0.0163
PRO 88
0.0077
GLY 89
0.0077
MET 90
0.0225
THR 91
0.0200
ARG 92
0.0185
ASP 93
0.0190
ASP 94
0.0238
LEU 95
0.0218
PHE 96
0.0181
ASN 97
0.0194
THR 98
0.0185
ASN 99
0.0172
ALA 100
0.0122
THR 101
0.0128
THR 101
0.0127
ILE 102
0.0130
VAL 103
0.0128
ALA 104
0.0091
THR 105
0.0114
LEU 106
0.0112
THR 107
0.0112
ALA 108
0.0086
ALA 109
0.0117
CYS 110
0.0091
ALA 111
0.0116
GLN 112
0.0110
HIS 113
0.0118
CYS 114
0.0100
PRO 115
0.0111
GLU 116
0.0131
ALA 117
0.0122
MET 118
0.0150
MET 118
0.0150
ILE 119
0.0132
CYS 120
0.0131
VAL 121
0.0117
ILE 122
0.0144
ALA 123
0.0139
ASN 124
0.0136
PRO 125
0.0126
VAL 126
0.0123
ASN 127
0.0103
SER 128
0.0097
THR 129
0.0107
ILE 130
0.0111
PRO 131
0.0088
ILE 132
0.0088
THR 133
0.0098
ALA 134
0.0088
GLU 135
0.0098
VAL 136
0.0082
PHE 137
0.0071
LYS 138
0.0085
LYS 139
0.0097
HIS 140
0.0089
GLY 141
0.0086
VAL 142
0.0069
TYR 143
0.0093
ASN 144
0.0116
PRO 145
0.0143
ASN 146
0.0139
LYS 147
0.0147
ILE 148
0.0141
PHE 149
0.0131
GLY 150
0.0128
VAL 151
0.0097
THR 152
0.0086
THR 153
0.0056
LEU 154
0.0046
ASP 155
0.0062
ILE 156
0.0066
VAL 157
0.0049
ARG 158
0.0056
ALA 159
0.0083
ASN 160
0.0077
THR 161
0.0057
PHE 162
0.0082
VAL 163
0.0098
ALA 164
0.0082
GLU 165
0.0082
LEU 166
0.0108
LYS 167
0.0118
GLY 168
0.0099
LEU 169
0.0089
ASP 170
0.0062
PRO 171
0.0064
ALA 172
0.0073
ARG 173
0.0088
VAL 174
0.0082
ASN 175
0.0084
VAL 176
0.0091
PRO 177
0.0100
VAL 178
0.0083
ILE 179
0.0065
GLY 180
0.0053
GLY 181
0.0066
HIS 182
0.0077
ALA 183
0.0079
GLY 184
0.0078
LYS 185
0.0072
THR 186
0.0052
ILE 187
0.0083
ILE 188
0.0071
PRO 189
0.0098
LEU 190
0.0107
ILE 191
0.0096
SER 192
0.0085
GLN 193
0.0087
CYS 194
0.0095
THR 195
0.0052
PRO 196
0.0037
LYS 197
0.0056
VAL 198
0.0134
ASP 199
0.0184
PHE 200
0.0196
PRO 201
0.0251
GLN 202
0.0231
ASP 203
0.0274
GLN 204
0.0218
LEU 205
0.0166
THR 206
0.0188
ALA 207
0.0202
LEU 208
0.0139
THR 209
0.0146
GLY 210
0.0113
ARG 211
0.0090
ILE 212
0.0085
GLN 213
0.0107
GLU 214
0.0078
ALA 215
0.0028
GLY 216
0.0048
THR 217
0.0024
GLU 218
0.0116
VAL 219
0.0156
VAL 220
0.0165
LYS 221
0.0188
ALA 222
0.0254
LYS 223
0.0287
ALA 224
0.0335
GLY 225
0.0361
ALA 226
0.0339
GLY 227
0.0268
SER 228
0.0177
ALA 229
0.0126
THR 230
0.0096
LEU 231
0.0095
SER 232
0.0072
MET 233
0.0073
MET 233
0.0073
ALA 234
0.0093
TYR 235
0.0081
ALA 236
0.0067
GLY 237
0.0080
ALA 238
0.0150
ARG 239
0.0111
PHE 240
0.0094
VAL 241
0.0116
PHE 242
0.0143
SER 243
0.0111
LEU 244
0.0116
VAL 245
0.0111
ASP 246
0.0081
ALA 247
0.0073
MET 248
0.0114
ASN 249
0.0100
GLY 250
0.0214
LYS 251
0.0191
GLU 252
0.0283
GLY 253
0.0276
VAL 254
0.0053
VAL 255
0.0053
GLU 256
0.0073
CYS 257
0.0090
SER 258
0.0129
PHE 259
0.0107
VAL 260
0.0135
LYS 261
0.0152
SER 262
0.0195
GLN 263
0.0231
GLU 264
0.0196
THR 265
0.0185
GLU 266
0.0221
CYS 267
0.0150
THR 268
0.0159
TYR 269
0.0120
PHE 270
0.0101
SER 271
0.0097
THR 272
0.0101
PRO 273
0.0124
LEU 274
0.0120
LEU 275
0.0119
LEU 276
0.0127
GLY 277
0.0157
LYS 278
0.0201
LYS 279
0.0220
GLY 280
0.0171
ILE 281
0.0149
GLU 282
0.0188
LYS 283
0.0180
ASN 284
0.0171
LEU 285
0.0149
GLY 286
0.0144
ILE 287
0.0118
GLY 288
0.0114
LYS 289
0.0115
VAL 290
0.0104
SER 291
0.0108
SER 292
0.0141
PHE 293
0.0089
GLU 294
0.0089
GLU 295
0.0088
LYS 296
0.0116
MET 297
0.0088
ILE 298
0.0088
SER 299
0.0143
ASP 300
0.0178
ALA 301
0.0137
ILE 302
0.0174
PRO 303
0.0213
GLU 304
0.0172
LEU 305
0.0118
LYS 306
0.0191
ALA 307
0.0217
SER 308
0.0183
ILE 309
0.0150
LYS 310
0.0219
LYS 311
0.0188
GLY 312
0.0143
GLU 313
0.0175
ASP 314
0.0258
PHE 315
0.0176
VAL 316
0.0198
LYS 317
0.0279
THR 318
0.0312
LEU 319
0.0281
ASN 6
0.0059
ALA 7
0.0041
LYS 8
0.0045
VAL 9
0.0069
ALA 10
0.0074
VAL 11
0.0091
LEU 12
0.0064
GLY 13
0.0087
ALA 14
0.0143
SER 15
0.0138
GLY 16
0.0131
GLY 17
0.0133
ILE 18
0.0106
GLY 19
0.0103
GLN 20
0.0115
PRO 21
0.0122
LEU 22
0.0068
SER 23
0.0070
LEU 24
0.0078
LEU 25
0.0080
LEU 26
0.0038
LYS 27
0.0056
ASN 28
0.0073
SER 29
0.0063
PRO 30
0.0035
LEU 31
0.0026
VAL 32
0.0023
SER 33
0.0038
ARG 34
0.0081
LEU 35
0.0105
THR 36
0.0107
LEU 37
0.0134
TYR 38
0.0125
ASP 39
0.0106
ILE 40
0.0105
ALA 41
0.0159
HIS 42
0.0248
THR 43
0.0216
PRO 44
0.0223
GLY 45
0.0238
VAL 46
0.0167
ALA 47
0.0142
ALA 48
0.0121
ASP 49
0.0120
LEU 50
0.0080
SER 51
0.0057
HIS 52
0.0045
ILE 53
0.0058
GLU 54
0.0059
THR 55
0.0062
LYS 56
0.0076
ALA 57
0.0088
ALA 58
0.0115
VAL 59
0.0148
LYS 60
0.0153
GLY 61
0.0188
TYR 62
0.0237
LEU 63
0.0229
GLY 64
0.0207
PRO 65
0.0237
GLU 66
0.0400
GLN 67
0.0307
LEU 68
0.0118
PRO 69
0.0121
ASP 70
0.0159
CYS 71
0.0132
LEU 72
0.0064
LYS 73
0.0077
GLY 74
0.0061
CYS 75
0.0068
ASP 76
0.0074
VAL 77
0.0092
VAL 78
0.0083
VAL 79
0.0087
ILE 80
0.0066
PRO 81
0.0075
ALA 82
0.0054
GLY 83
0.0037
VAL 84
0.0060
PRO 85
0.0078
ARG 86
0.0181
LYS 87
0.0210
PRO 88
0.0165
GLY 89
0.0092
MET 90
0.0126
THR 91
0.0116
ARG 92
0.0095
ASP 93
0.0131
ASP 94
0.0148
LEU 95
0.0109
PHE 96
0.0081
ASN 97
0.0120
THR 98
0.0138
ASN 99
0.0103
ALA 100
0.0065
THR 101
0.0111
ILE 102
0.0127
VAL 103
0.0124
ALA 104
0.0114
THR 105
0.0133
LEU 106
0.0124
THR 107
0.0131
ALA 108
0.0121
ALA 109
0.0120
CYS 110
0.0116
ALA 111
0.0128
GLN 112
0.0094
HIS 113
0.0072
CYS 114
0.0121
PRO 115
0.0115
GLU 116
0.0123
ALA 117
0.0120
MET 118
0.0121
ILE 119
0.0114
CYS 120
0.0106
VAL 121
0.0098
ILE 122
0.0043
ALA 123
0.0046
ASN 124
0.0046
PRO 125
0.0048
VAL 126
0.0063
ASN 127
0.0056
SER 128
0.0058
THR 129
0.0074
ILE 130
0.0089
PRO 131
0.0089
ILE 132
0.0108
THR 133
0.0126
ALA 134
0.0113
GLU 135
0.0131
VAL 136
0.0156
PHE 137
0.0156
LYS 138
0.0174
LYS 139
0.0196
HIS 140
0.0212
GLY 141
0.0209
VAL 142
0.0165
TYR 143
0.0151
ASN 144
0.0146
PRO 145
0.0134
ASN 146
0.0078
LYS 147
0.0109
ILE 148
0.0116
PHE 149
0.0093
GLY 150
0.0057
VAL 151
0.0064
THR 152
0.0074
THR 153
0.0079
LEU 154
0.0076
ASP 155
0.0061
ILE 156
0.0064
VAL 157
0.0058
ARG 158
0.0044
ALA 159
0.0035
ASN 160
0.0041
THR 161
0.0030
PHE 162
0.0016
VAL 163
0.0019
ALA 164
0.0037
GLU 165
0.0024
LEU 166
0.0036
LYS 167
0.0030
GLY 168
0.0055
LEU 169
0.0061
ASP 170
0.0084
PRO 171
0.0057
ALA 172
0.0065
ARG 173
0.0093
VAL 174
0.0054
ASN 175
0.0063
VAL 176
0.0065
PRO 177
0.0079
VAL 178
0.0066
ILE 179
0.0060
GLY 180
0.0047
GLY 181
0.0052
HIS 182
0.0062
ALA 183
0.0057
GLY 184
0.0050
LYS 185
0.0046
THR 186
0.0043
ILE 187
0.0051
ILE 188
0.0050
PRO 189
0.0059
LEU 190
0.0072
ILE 191
0.0066
SER 192
0.0080
GLN 193
0.0098
CYS 194
0.0062
THR 195
0.0038
PRO 196
0.0039
LYS 197
0.0066
VAL 198
0.0069
ASP 199
0.0088
PHE 200
0.0100
PRO 201
0.0132
GLN 202
0.0089
ASP 203
0.0112
GLN 204
0.0114
LEU 205
0.0070
THR 206
0.0058
ALA 207
0.0072
LEU 208
0.0056
THR 209
0.0040
GLY 210
0.0040
ARG 211
0.0042
ILE 212
0.0040
GLN 213
0.0042
GLU 214
0.0057
ALA 215
0.0076
GLY 216
0.0105
THR 217
0.0113
GLU 218
0.0187
VAL 219
0.0226
VAL 220
0.0255
LYS 221
0.0275
ALA 222
0.0343
LYS 223
0.0356
ALA 224
0.0431
GLY 225
0.0452
ALA 226
0.0389
GLY 227
0.0314
SER 228
0.0226
ALA 229
0.0172
THR 230
0.0127
LEU 231
0.0110
SER 232
0.0092
MET 233
0.0097
MET 233
0.0097
ALA 234
0.0086
TYR 235
0.0075
ALA 236
0.0073
GLY 237
0.0083
ALA 238
0.0081
ARG 239
0.0080
PHE 240
0.0085
VAL 241
0.0091
PHE 242
0.0119
SER 243
0.0132
LEU 244
0.0152
VAL 245
0.0170
ASP 246
0.0252
ALA 247
0.0197
MET 248
0.0199
ASN 249
0.0263
GLY 250
0.0301
LYS 251
0.0399
GLU 252
0.0418
GLY 253
0.0433
VAL 254
0.0212
VAL 255
0.0163
GLU 256
0.0117
CYS 257
0.0074
SER 258
0.0075
PHE 259
0.0057
VAL 260
0.0061
LYS 261
0.0074
SER 262
0.0045
GLN 263
0.0073
GLU 264
0.0073
THR 265
0.0111
GLU 266
0.0146
CYS 267
0.0093
THR 268
0.0098
TYR 269
0.0053
PHE 270
0.0014
SER 271
0.0052
THR 272
0.0077
PRO 273
0.0116
LEU 274
0.0120
LEU 275
0.0163
LEU 276
0.0144
GLY 277
0.0148
LYS 278
0.0146
LYS 279
0.0091
GLY 280
0.0106
ILE 281
0.0066
GLU 282
0.0122
LYS 283
0.0138
ASN 284
0.0114
LEU 285
0.0157
GLY 286
0.0125
ILE 287
0.0120
GLY 288
0.0155
LYS 289
0.0172
VAL 290
0.0132
SER 291
0.0138
SER 292
0.0136
PHE 293
0.0102
GLU 294
0.0075
GLU 295
0.0077
LYS 296
0.0071
MET 297
0.0044
ILE 298
0.0047
SER 299
0.0068
ASP 300
0.0087
ALA 301
0.0063
ILE 302
0.0086
PRO 303
0.0091
GLU 304
0.0065
LEU 305
0.0058
LYS 306
0.0077
ALA 307
0.0065
SER 308
0.0053
ILE 309
0.0064
LYS 310
0.0074
LYS 311
0.0042
GLY 312
0.0055
GLU 313
0.0085
ASP 314
0.0061
PHE 315
0.0092
VAL 316
0.0126
LYS 317
0.0136
THR 318
0.0234
LEU 319
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.