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 = 0.0924
ASN 6
0.0071
ALA 7
0.0061
LYS 8
0.0064
VAL 9
0.0069
ALA 10
0.0076
VAL 11
0.0095
LEU 12
0.0087
GLY 13
0.0102
ALA 14
0.0096
SER 15
0.0110
GLY 16
0.0129
GLY 17
0.0143
ILE 18
0.0108
GLY 19
0.0103
GLN 20
0.0099
PRO 21
0.0093
LEU 22
0.0085
SER 23
0.0095
LEU 24
0.0079
LEU 25
0.0069
LEU 26
0.0081
LYS 27
0.0078
ASN 28
0.0074
SER 29
0.0078
PRO 30
0.0075
LEU 31
0.0097
VAL 32
0.0096
SER 33
0.0101
ARG 34
0.0081
LEU 35
0.0087
THR 36
0.0068
LEU 37
0.0075
TYR 38
0.0054
ASP 39
0.0099
ILE 40
0.0119
ALA 41
0.0168
HIS 42
0.0115
THR 43
0.0093
PRO 44
0.0090
GLY 45
0.0072
VAL 46
0.0063
ALA 47
0.0054
ALA 48
0.0063
ASP 49
0.0056
LEU 50
0.0068
SER 51
0.0049
HIS 52
0.0063
ILE 53
0.0066
GLU 54
0.0057
THR 55
0.0067
LYS 56
0.0083
ALA 57
0.0097
ALA 58
0.0106
VAL 59
0.0107
LYS 60
0.0095
GLY 61
0.0096
TYR 62
0.0099
LEU 63
0.0109
GLY 64
0.0064
PRO 65
0.0027
GLU 66
0.0118
GLN 67
0.0075
LEU 68
0.0031
PRO 69
0.0104
ASP 70
0.0056
CYS 71
0.0023
LEU 72
0.0084
LYS 73
0.0093
GLY 74
0.0064
CYS 75
0.0063
ASP 76
0.0060
VAL 77
0.0062
VAL 78
0.0088
VAL 79
0.0091
ILE 80
0.0084
PRO 81
0.0088
ALA 82
0.0079
GLY 83
0.0073
VAL 84
0.0093
PRO 85
0.0155
ARG 86
0.0176
LYS 87
0.0211
PRO 88
0.0216
GLY 89
0.0286
MET 90
0.0187
THR 91
0.0162
ARG 92
0.0111
ASP 93
0.0111
ASP 94
0.0085
LEU 95
0.0072
PHE 96
0.0063
ASN 97
0.0076
THR 98
0.0080
ASN 99
0.0091
ALA 100
0.0099
THR 101
0.0089
THR 101
0.0089
ILE 102
0.0113
VAL 103
0.0128
ALA 104
0.0117
THR 105
0.0120
LEU 106
0.0152
THR 107
0.0172
ALA 108
0.0167
ALA 109
0.0166
CYS 110
0.0165
ALA 111
0.0185
GLN 112
0.0173
HIS 113
0.0145
CYS 114
0.0118
PRO 115
0.0096
GLU 116
0.0081
ALA 117
0.0095
MET 118
0.0051
MET 118
0.0051
ILE 119
0.0045
CYS 120
0.0051
VAL 121
0.0045
ILE 122
0.0050
ALA 123
0.0040
ASN 124
0.0046
PRO 125
0.0046
VAL 126
0.0023
ASN 127
0.0024
SER 128
0.0030
THR 129
0.0026
ILE 130
0.0082
PRO 131
0.0066
ILE 132
0.0060
THR 133
0.0060
ALA 134
0.0078
GLU 135
0.0053
VAL 136
0.0089
PHE 137
0.0074
LYS 138
0.0044
LYS 139
0.0091
HIS 140
0.0135
GLY 141
0.0120
VAL 142
0.0059
TYR 143
0.0025
ASN 144
0.0054
PRO 145
0.0113
ASN 146
0.0075
LYS 147
0.0069
ILE 148
0.0072
PHE 149
0.0087
GLY 150
0.0058
VAL 151
0.0056
THR 152
0.0044
THR 153
0.0046
LEU 154
0.0031
ASP 155
0.0035
ILE 156
0.0046
VAL 157
0.0045
ARG 158
0.0033
ALA 159
0.0035
ASN 160
0.0053
THR 161
0.0056
PHE 162
0.0059
VAL 163
0.0066
ALA 164
0.0077
GLU 165
0.0068
LEU 166
0.0066
LYS 167
0.0077
GLY 168
0.0057
LEU 169
0.0099
ASP 170
0.0140
PRO 171
0.0115
ALA 172
0.0170
ARG 173
0.0170
VAL 174
0.0097
ASN 175
0.0061
VAL 176
0.0017
PRO 177
0.0044
VAL 178
0.0073
ILE 179
0.0065
GLY 180
0.0061
GLY 181
0.0067
HIS 182
0.0080
ALA 183
0.0097
GLY 184
0.0109
LYS 185
0.0111
THR 186
0.0110
ILE 187
0.0114
ILE 188
0.0117
PRO 189
0.0128
LEU 190
0.0149
ILE 191
0.0132
SER 192
0.0123
GLN 193
0.0150
CYS 194
0.0120
THR 195
0.0135
PRO 196
0.0154
LYS 197
0.0148
VAL 198
0.0148
ASP 199
0.0177
PHE 200
0.0193
PRO 201
0.0226
GLN 202
0.0168
ASP 203
0.0220
GLN 204
0.0192
LEU 205
0.0135
THR 206
0.0112
ALA 207
0.0154
LEU 208
0.0122
THR 209
0.0115
GLY 210
0.0049
ARG 211
0.0052
ILE 212
0.0051
GLN 213
0.0065
GLU 214
0.0050
ALA 215
0.0058
GLY 216
0.0024
THR 217
0.0058
GLU 218
0.0124
VAL 219
0.0073
VAL 220
0.0037
LYS 221
0.0066
ALA 222
0.0120
LYS 223
0.0104
ALA 224
0.0109
GLY 225
0.0168
ALA 226
0.0149
GLY 227
0.0113
SER 228
0.0056
ALA 229
0.0014
THR 230
0.0032
LEU 231
0.0022
SER 232
0.0019
MET 233
0.0040
MET 233
0.0040
ALA 234
0.0042
TYR 235
0.0045
ALA 236
0.0058
GLY 237
0.0063
ALA 238
0.0060
ARG 239
0.0061
PHE 240
0.0061
VAL 241
0.0062
PHE 242
0.0100
SER 243
0.0066
LEU 244
0.0072
VAL 245
0.0088
ASP 246
0.0086
ALA 247
0.0056
MET 248
0.0107
ASN 249
0.0106
GLY 250
0.0193
LYS 251
0.0089
GLU 252
0.0214
GLY 253
0.0277
VAL 254
0.0093
VAL 255
0.0095
GLU 256
0.0103
CYS 257
0.0107
SER 258
0.0105
PHE 259
0.0110
VAL 260
0.0121
LYS 261
0.0130
SER 262
0.0173
GLN 263
0.0165
GLU 264
0.0124
THR 265
0.0105
GLU 266
0.0109
CYS 267
0.0111
THR 268
0.0128
TYR 269
0.0129
PHE 270
0.0110
SER 271
0.0110
THR 272
0.0097
PRO 273
0.0110
LEU 274
0.0125
LEU 275
0.0102
LEU 276
0.0107
GLY 277
0.0099
LYS 278
0.0120
LYS 279
0.0113
GLY 280
0.0120
ILE 281
0.0133
GLU 282
0.0145
LYS 283
0.0148
ASN 284
0.0156
LEU 285
0.0150
GLY 286
0.0086
ILE 287
0.0100
GLY 288
0.0284
LYS 289
0.0475
VAL 290
0.0224
SER 291
0.0162
SER 292
0.0220
PHE 293
0.0138
GLU 294
0.0170
GLU 295
0.0228
LYS 296
0.0195
MET 297
0.0171
ILE 298
0.0170
SER 299
0.0153
ASP 300
0.0162
ALA 301
0.0161
ILE 302
0.0059
PRO 303
0.0079
GLU 304
0.0100
LEU 305
0.0087
LYS 306
0.0087
ALA 307
0.0101
SER 308
0.0097
ILE 309
0.0094
LYS 310
0.0106
LYS 311
0.0097
GLY 312
0.0085
GLU 313
0.0077
ASP 314
0.0126
PHE 315
0.0087
VAL 316
0.0060
LYS 317
0.0091
THR 318
0.0069
LEU 319
0.0148
ASN 6
0.0170
ALA 7
0.0119
LYS 8
0.0096
VAL 9
0.0059
ALA 10
0.0078
VAL 11
0.0082
LEU 12
0.0095
GLY 13
0.0096
ALA 14
0.0099
SER 15
0.0102
GLY 16
0.0113
GLY 17
0.0115
ILE 18
0.0103
GLY 19
0.0083
GLN 20
0.0066
PRO 21
0.0071
LEU 22
0.0073
SER 23
0.0043
LEU 24
0.0041
LEU 25
0.0050
LEU 26
0.0038
LYS 27
0.0035
ASN 28
0.0084
SER 29
0.0097
PRO 30
0.0149
LEU 31
0.0113
VAL 32
0.0099
SER 33
0.0132
ARG 34
0.0075
LEU 35
0.0081
THR 36
0.0102
LEU 37
0.0113
TYR 38
0.0107
ASP 39
0.0148
ILE 40
0.0187
ALA 41
0.0222
HIS 42
0.0182
THR 43
0.0183
PRO 44
0.0183
GLY 45
0.0172
VAL 46
0.0116
ALA 47
0.0136
ALA 48
0.0123
ASP 49
0.0081
LEU 50
0.0058
SER 51
0.0082
HIS 52
0.0070
ILE 53
0.0061
GLU 54
0.0113
THR 55
0.0104
LYS 56
0.0110
ALA 57
0.0103
ALA 58
0.0081
VAL 59
0.0089
LYS 60
0.0126
GLY 61
0.0155
TYR 62
0.0145
LEU 63
0.0156
GLY 64
0.0176
PRO 65
0.0207
GLU 66
0.0232
GLN 67
0.0174
LEU 68
0.0126
PRO 69
0.0193
ASP 70
0.0150
CYS 71
0.0132
LEU 72
0.0105
LYS 73
0.0142
GLY 74
0.0133
CYS 75
0.0082
ASP 76
0.0091
VAL 77
0.0045
VAL 78
0.0068
VAL 79
0.0081
ILE 80
0.0121
PRO 81
0.0144
ALA 82
0.0155
GLY 83
0.0096
VAL 84
0.0073
PRO 85
0.0107
ARG 86
0.0105
LYS 87
0.0120
PRO 88
0.0167
GLY 89
0.0194
MET 90
0.0150
THR 91
0.0147
ARG 92
0.0108
ASP 93
0.0130
ASP 94
0.0136
LEU 95
0.0073
PHE 96
0.0104
ASN 97
0.0180
THR 98
0.0122
ASN 99
0.0126
ALA 100
0.0157
THR 101
0.0200
ILE 102
0.0175
VAL 103
0.0160
ALA 104
0.0154
THR 105
0.0162
LEU 106
0.0081
THR 107
0.0047
ALA 108
0.0073
ALA 109
0.0050
CYS 110
0.0053
ALA 111
0.0114
GLN 112
0.0136
HIS 113
0.0115
CYS 114
0.0135
PRO 115
0.0134
GLU 116
0.0132
ALA 117
0.0118
MET 118
0.0140
ILE 119
0.0133
CYS 120
0.0097
VAL 121
0.0138
ILE 122
0.0136
ALA 123
0.0112
ASN 124
0.0075
PRO 125
0.0056
VAL 126
0.0104
ASN 127
0.0102
SER 128
0.0102
THR 129
0.0112
ILE 130
0.0122
PRO 131
0.0129
ILE 132
0.0113
THR 133
0.0115
ALA 134
0.0081
GLU 135
0.0100
VAL 136
0.0070
PHE 137
0.0041
LYS 138
0.0086
LYS 139
0.0109
HIS 140
0.0097
GLY 141
0.0092
VAL 142
0.0087
TYR 143
0.0068
ASN 144
0.0086
PRO 145
0.0102
ASN 146
0.0203
LYS 147
0.0205
ILE 148
0.0171
PHE 149
0.0111
GLY 150
0.0096
VAL 151
0.0092
THR 152
0.0089
THR 153
0.0083
LEU 154
0.0050
ASP 155
0.0049
ILE 156
0.0048
VAL 157
0.0049
ARG 158
0.0047
ALA 159
0.0036
ASN 160
0.0027
THR 161
0.0045
PHE 162
0.0095
VAL 163
0.0084
ALA 164
0.0089
GLU 165
0.0108
LEU 166
0.0145
LYS 167
0.0137
GLY 168
0.0172
LEU 169
0.0155
ASP 170
0.0055
PRO 171
0.0060
ALA 172
0.0041
ARG 173
0.0034
VAL 174
0.0041
ASN 175
0.0029
VAL 176
0.0058
PRO 177
0.0107
VAL 178
0.0111
ILE 179
0.0096
GLY 180
0.0087
GLY 181
0.0100
HIS 182
0.0075
ALA 183
0.0041
GLY 184
0.0012
LYS 185
0.0028
THR 186
0.0054
ILE 187
0.0078
ILE 188
0.0065
PRO 189
0.0091
LEU 190
0.0131
ILE 191
0.0109
SER 192
0.0130
GLN 193
0.0176
CYS 194
0.0070
THR 195
0.0039
PRO 196
0.0074
LYS 197
0.0078
VAL 198
0.0115
ASP 199
0.0104
PHE 200
0.0109
PRO 201
0.0150
GLN 202
0.0126
ASP 203
0.0124
GLN 204
0.0112
LEU 205
0.0111
THR 206
0.0074
ALA 207
0.0070
LEU 208
0.0062
THR 209
0.0065
GLY 210
0.0054
ARG 211
0.0069
ILE 212
0.0052
GLN 213
0.0072
GLU 214
0.0124
ALA 215
0.0122
GLY 216
0.0176
THR 217
0.0216
GLU 218
0.0223
VAL 219
0.0111
VAL 220
0.0126
LYS 221
0.0222
ALA 222
0.0119
LYS 223
0.0088
ALA 224
0.0149
GLY 225
0.0118
ALA 226
0.0125
GLY 227
0.0056
SER 228
0.0050
ALA 229
0.0072
THR 230
0.0088
LEU 231
0.0092
SER 232
0.0107
MET 233
0.0100
MET 233
0.0100
ALA 234
0.0098
TYR 235
0.0091
ALA 236
0.0088
GLY 237
0.0081
ALA 238
0.0082
ARG 239
0.0048
PHE 240
0.0054
VAL 241
0.0063
PHE 242
0.0033
SER 243
0.0107
LEU 244
0.0132
VAL 245
0.0068
ASP 246
0.0095
ALA 247
0.0197
MET 248
0.0082
ASN 249
0.0155
GLY 250
0.0575
LYS 251
0.0376
GLU 252
0.0717
GLY 253
0.0924
VAL 254
0.0243
VAL 255
0.0196
GLU 256
0.0136
CYS 257
0.0130
SER 258
0.0106
PHE 259
0.0100
VAL 260
0.0102
LYS 261
0.0104
SER 262
0.0155
GLN 263
0.0177
GLU 264
0.0212
THR 265
0.0235
GLU 266
0.0307
CYS 267
0.0249
THR 268
0.0213
TYR 269
0.0170
PHE 270
0.0123
SER 271
0.0124
THR 272
0.0104
PRO 273
0.0114
LEU 274
0.0180
LEU 275
0.0282
LEU 276
0.0267
GLY 277
0.0379
LYS 278
0.0422
LYS 279
0.0469
GLY 280
0.0335
ILE 281
0.0316
GLU 282
0.0575
LYS 283
0.0504
ASN 284
0.0274
LEU 285
0.0380
GLY 286
0.0194
ILE 287
0.0109
GLY 288
0.0165
LYS 289
0.0252
VAL 290
0.0280
SER 291
0.0257
SER 292
0.0253
PHE 293
0.0167
GLU 294
0.0145
GLU 295
0.0261
LYS 296
0.0251
MET 297
0.0129
ILE 298
0.0119
SER 299
0.0213
ASP 300
0.0196
ALA 301
0.0077
ILE 302
0.0120
PRO 303
0.0104
GLU 304
0.0086
LEU 305
0.0127
LYS 306
0.0191
ALA 307
0.0162
SER 308
0.0111
ILE 309
0.0156
LYS 310
0.0153
LYS 311
0.0126
GLY 312
0.0135
GLU 313
0.0173
ASP 314
0.0182
PHE 315
0.0186
VAL 316
0.0206
LYS 317
0.0218
THR 318
0.0365
LEU 319
0.0409
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.