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 = 0.0587
ASN 6
0.0223
ALA 7
0.0189
LYS 8
0.0134
VAL 9
0.0138
ALA 10
0.0084
VAL 11
0.0072
LEU 12
0.0099
GLY 13
0.0094
ALA 14
0.0105
SER 15
0.0116
GLY 16
0.0201
GLY 17
0.0293
ILE 18
0.0183
GLY 19
0.0178
GLN 20
0.0183
PRO 21
0.0179
LEU 22
0.0141
SER 23
0.0153
LEU 24
0.0157
LEU 25
0.0132
LEU 26
0.0138
LYS 27
0.0135
ASN 28
0.0138
SER 29
0.0121
PRO 30
0.0111
LEU 31
0.0118
VAL 32
0.0151
SER 33
0.0152
ARG 34
0.0131
LEU 35
0.0103
THR 36
0.0096
LEU 37
0.0120
TYR 38
0.0098
ASP 39
0.0050
ILE 40
0.0121
ALA 41
0.0151
HIS 42
0.0068
THR 43
0.0082
PRO 44
0.0099
GLY 45
0.0079
VAL 46
0.0119
ALA 47
0.0078
ALA 48
0.0075
ASP 49
0.0096
LEU 50
0.0077
SER 51
0.0058
HIS 52
0.0082
ILE 53
0.0071
GLU 54
0.0062
THR 55
0.0080
LYS 56
0.0107
ALA 57
0.0132
ALA 58
0.0174
VAL 59
0.0129
LYS 60
0.0111
GLY 61
0.0109
TYR 62
0.0128
LEU 63
0.0158
GLY 64
0.0211
PRO 65
0.0242
GLU 66
0.0185
GLN 67
0.0142
LEU 68
0.0173
PRO 69
0.0281
ASP 70
0.0250
CYS 71
0.0139
LEU 72
0.0197
LYS 73
0.0240
GLY 74
0.0120
CYS 75
0.0114
ASP 76
0.0141
VAL 77
0.0138
VAL 78
0.0140
VAL 79
0.0092
ILE 80
0.0097
PRO 81
0.0084
ALA 82
0.0094
GLY 83
0.0071
VAL 84
0.0072
PRO 85
0.0066
ARG 86
0.0120
LYS 87
0.0113
PRO 88
0.0122
GLY 89
0.0160
MET 90
0.0136
THR 91
0.0151
ARG 92
0.0149
ASP 93
0.0165
ASP 94
0.0143
LEU 95
0.0094
PHE 96
0.0087
ASN 97
0.0017
THR 98
0.0038
ASN 99
0.0051
ALA 100
0.0090
THR 101
0.0101
THR 101
0.0102
ILE 102
0.0054
VAL 103
0.0073
ALA 104
0.0061
THR 105
0.0044
LEU 106
0.0167
THR 107
0.0208
ALA 108
0.0192
ALA 109
0.0205
CYS 110
0.0267
ALA 111
0.0291
GLN 112
0.0281
HIS 113
0.0243
CYS 114
0.0202
PRO 115
0.0211
GLU 116
0.0231
ALA 117
0.0197
MET 118
0.0097
MET 118
0.0097
ILE 119
0.0079
CYS 120
0.0075
VAL 121
0.0059
ILE 122
0.0083
ALA 123
0.0083
ASN 124
0.0080
PRO 125
0.0080
VAL 126
0.0036
ASN 127
0.0030
SER 128
0.0038
THR 129
0.0043
ILE 130
0.0022
PRO 131
0.0031
ILE 132
0.0029
THR 133
0.0016
ALA 134
0.0044
GLU 135
0.0036
VAL 136
0.0059
PHE 137
0.0080
LYS 138
0.0156
LYS 139
0.0131
HIS 140
0.0230
GLY 141
0.0308
VAL 142
0.0189
TYR 143
0.0134
ASN 144
0.0099
PRO 145
0.0070
ASN 146
0.0018
LYS 147
0.0026
ILE 148
0.0009
PHE 149
0.0036
GLY 150
0.0050
VAL 151
0.0052
THR 152
0.0054
THR 153
0.0060
LEU 154
0.0092
ASP 155
0.0073
ILE 156
0.0068
VAL 157
0.0065
ARG 158
0.0075
ALA 159
0.0045
ASN 160
0.0062
THR 161
0.0079
PHE 162
0.0104
VAL 163
0.0075
ALA 164
0.0084
GLU 165
0.0130
LEU 166
0.0171
LYS 167
0.0159
GLY 168
0.0194
LEU 169
0.0139
ASP 170
0.0136
PRO 171
0.0089
ALA 172
0.0176
ARG 173
0.0214
VAL 174
0.0092
ASN 175
0.0116
VAL 176
0.0116
PRO 177
0.0142
VAL 178
0.0106
ILE 179
0.0080
GLY 180
0.0061
GLY 181
0.0071
HIS 182
0.0044
ALA 183
0.0021
GLY 184
0.0077
LYS 185
0.0122
THR 186
0.0083
ILE 187
0.0085
ILE 188
0.0085
PRO 189
0.0093
LEU 190
0.0095
ILE 191
0.0098
SER 192
0.0102
GLN 193
0.0111
CYS 194
0.0138
THR 195
0.0110
PRO 196
0.0120
LYS 197
0.0143
VAL 198
0.0148
ASP 199
0.0140
PHE 200
0.0184
PRO 201
0.0289
GLN 202
0.0155
ASP 203
0.0203
GLN 204
0.0193
LEU 205
0.0117
THR 206
0.0164
ALA 207
0.0183
LEU 208
0.0116
THR 209
0.0099
GLY 210
0.0125
ARG 211
0.0103
ILE 212
0.0062
GLN 213
0.0074
GLU 214
0.0063
ALA 215
0.0032
GLY 216
0.0031
THR 217
0.0046
GLU 218
0.0030
VAL 219
0.0023
VAL 220
0.0014
LYS 221
0.0046
ALA 222
0.0060
LYS 223
0.0029
ALA 224
0.0051
GLY 225
0.0064
ALA 226
0.0032
GLY 227
0.0022
SER 228
0.0066
ALA 229
0.0106
THR 230
0.0170
LEU 231
0.0161
SER 232
0.0124
MET 233
0.0139
MET 233
0.0139
ALA 234
0.0156
TYR 235
0.0123
ALA 236
0.0094
GLY 237
0.0119
ALA 238
0.0091
ARG 239
0.0066
PHE 240
0.0054
VAL 241
0.0071
PHE 242
0.0114
SER 243
0.0082
LEU 244
0.0056
VAL 245
0.0086
ASP 246
0.0132
ALA 247
0.0099
MET 248
0.0074
ASN 249
0.0088
GLY 250
0.0180
LYS 251
0.0189
GLU 252
0.0161
GLY 253
0.0199
VAL 254
0.0125
VAL 255
0.0089
GLU 256
0.0078
CYS 257
0.0090
SER 258
0.0069
PHE 259
0.0045
VAL 260
0.0061
LYS 261
0.0082
SER 262
0.0154
GLN 263
0.0173
GLU 264
0.0149
THR 265
0.0122
GLU 266
0.0149
CYS 267
0.0112
THR 268
0.0096
TYR 269
0.0103
PHE 270
0.0079
SER 271
0.0088
THR 272
0.0085
PRO 273
0.0101
LEU 274
0.0092
LEU 275
0.0108
LEU 276
0.0087
GLY 277
0.0118
LYS 278
0.0057
LYS 279
0.0033
GLY 280
0.0041
ILE 281
0.0074
GLU 282
0.0153
LYS 283
0.0188
ASN 284
0.0175
LEU 285
0.0114
GLY 286
0.0123
ILE 287
0.0067
GLY 288
0.0151
LYS 289
0.0228
VAL 290
0.0122
SER 291
0.0135
SER 292
0.0126
PHE 293
0.0098
GLU 294
0.0070
GLU 295
0.0113
LYS 296
0.0091
MET 297
0.0047
ILE 298
0.0062
SER 299
0.0099
ASP 300
0.0133
ALA 301
0.0120
ILE 302
0.0106
PRO 303
0.0092
GLU 304
0.0082
LEU 305
0.0091
LYS 306
0.0104
ALA 307
0.0083
SER 308
0.0069
ILE 309
0.0062
LYS 310
0.0046
LYS 311
0.0049
GLY 312
0.0049
GLU 313
0.0049
ASP 314
0.0195
PHE 315
0.0108
VAL 316
0.0077
LYS 317
0.0157
THR 318
0.0120
LEU 319
0.0150
ASN 6
0.0194
ALA 7
0.0139
LYS 8
0.0142
VAL 9
0.0094
ALA 10
0.0079
VAL 11
0.0073
LEU 12
0.0097
GLY 13
0.0098
ALA 14
0.0054
SER 15
0.0034
GLY 16
0.0084
GLY 17
0.0156
ILE 18
0.0112
GLY 19
0.0113
GLN 20
0.0137
PRO 21
0.0157
LEU 22
0.0122
SER 23
0.0120
LEU 24
0.0126
LEU 25
0.0128
LEU 26
0.0122
LYS 27
0.0109
ASN 28
0.0076
SER 29
0.0114
PRO 30
0.0180
LEU 31
0.0187
VAL 32
0.0182
SER 33
0.0187
ARG 34
0.0101
LEU 35
0.0067
THR 36
0.0082
LEU 37
0.0084
TYR 38
0.0130
ASP 39
0.0100
ILE 40
0.0087
ALA 41
0.0124
HIS 42
0.0135
THR 43
0.0119
PRO 44
0.0190
GLY 45
0.0102
VAL 46
0.0039
ALA 47
0.0099
ALA 48
0.0069
ASP 49
0.0056
LEU 50
0.0088
SER 51
0.0093
HIS 52
0.0098
ILE 53
0.0102
GLU 54
0.0064
THR 55
0.0051
LYS 56
0.0065
ALA 57
0.0092
ALA 58
0.0035
VAL 59
0.0009
LYS 60
0.0059
GLY 61
0.0104
TYR 62
0.0173
LEU 63
0.0154
GLY 64
0.0111
PRO 65
0.0075
GLU 66
0.0181
GLN 67
0.0067
LEU 68
0.0083
PRO 69
0.0218
ASP 70
0.0163
CYS 71
0.0153
LEU 72
0.0145
LYS 73
0.0147
GLY 74
0.0125
CYS 75
0.0092
ASP 76
0.0051
VAL 77
0.0038
VAL 78
0.0077
VAL 79
0.0073
ILE 80
0.0098
PRO 81
0.0111
ALA 82
0.0162
GLY 83
0.0207
VAL 84
0.0286
PRO 85
0.0342
ARG 86
0.0069
LYS 87
0.0084
PRO 88
0.0108
GLY 89
0.0211
MET 90
0.0127
THR 91
0.0152
ARG 92
0.0179
ASP 93
0.0216
ASP 94
0.0159
LEU 95
0.0192
PHE 96
0.0129
ASN 97
0.0180
THR 98
0.0222
ASN 99
0.0150
ALA 100
0.0097
THR 101
0.0177
ILE 102
0.0098
VAL 103
0.0030
ALA 104
0.0095
THR 105
0.0114
LEU 106
0.0082
THR 107
0.0114
ALA 108
0.0121
ALA 109
0.0088
CYS 110
0.0149
ALA 111
0.0162
GLN 112
0.0258
HIS 113
0.0201
CYS 114
0.0089
PRO 115
0.0270
GLU 116
0.0232
ALA 117
0.0057
MET 118
0.0031
ILE 119
0.0039
CYS 120
0.0055
VAL 121
0.0070
ILE 122
0.0141
ALA 123
0.0156
ASN 124
0.0165
PRO 125
0.0157
VAL 126
0.0082
ASN 127
0.0079
SER 128
0.0033
THR 129
0.0035
ILE 130
0.0054
PRO 131
0.0076
ILE 132
0.0073
THR 133
0.0075
ALA 134
0.0131
GLU 135
0.0140
VAL 136
0.0142
PHE 137
0.0126
LYS 138
0.0198
LYS 139
0.0166
HIS 140
0.0184
GLY 141
0.0187
VAL 142
0.0187
TYR 143
0.0182
ASN 144
0.0160
PRO 145
0.0162
ASN 146
0.0077
LYS 147
0.0067
ILE 148
0.0055
PHE 149
0.0056
GLY 150
0.0076
VAL 151
0.0041
THR 152
0.0047
THR 153
0.0032
LEU 154
0.0024
ASP 155
0.0034
ILE 156
0.0040
VAL 157
0.0047
ARG 158
0.0053
ALA 159
0.0092
ASN 160
0.0084
THR 161
0.0059
PHE 162
0.0073
VAL 163
0.0098
ALA 164
0.0085
GLU 165
0.0117
LEU 166
0.0074
LYS 167
0.0102
GLY 168
0.0112
LEU 169
0.0058
ASP 170
0.0129
PRO 171
0.0114
ALA 172
0.0309
ARG 173
0.0306
VAL 174
0.0233
ASN 175
0.0215
VAL 176
0.0180
PRO 177
0.0171
VAL 178
0.0071
ILE 179
0.0068
GLY 180
0.0084
GLY 181
0.0098
HIS 182
0.0115
ALA 183
0.0114
GLY 184
0.0121
LYS 185
0.0114
THR 186
0.0104
ILE 187
0.0098
ILE 188
0.0083
PRO 189
0.0079
LEU 190
0.0077
ILE 191
0.0106
SER 192
0.0118
GLN 193
0.0140
CYS 194
0.0239
THR 195
0.0237
PRO 196
0.0309
LYS 197
0.0296
VAL 198
0.0233
ASP 199
0.0166
PHE 200
0.0150
PRO 201
0.0218
GLN 202
0.0204
ASP 203
0.0211
GLN 204
0.0242
LEU 205
0.0220
THR 206
0.0154
ALA 207
0.0157
LEU 208
0.0159
THR 209
0.0143
GLY 210
0.0120
ARG 211
0.0167
ILE 212
0.0128
GLN 213
0.0102
GLU 214
0.0181
ALA 215
0.0197
GLY 216
0.0208
THR 217
0.0210
GLU 218
0.0217
VAL 219
0.0109
VAL 220
0.0133
LYS 221
0.0140
ALA 222
0.0088
LYS 223
0.0048
ALA 224
0.0065
GLY 225
0.0100
ALA 226
0.0111
GLY 227
0.0121
SER 228
0.0132
ALA 229
0.0157
THR 230
0.0127
LEU 231
0.0122
SER 232
0.0127
MET 233
0.0120
MET 233
0.0120
ALA 234
0.0095
TYR 235
0.0099
ALA 236
0.0106
GLY 237
0.0092
ALA 238
0.0073
ARG 239
0.0072
PHE 240
0.0045
VAL 241
0.0040
PHE 242
0.0059
SER 243
0.0067
LEU 244
0.0051
VAL 245
0.0013
ASP 246
0.0027
ALA 247
0.0039
MET 248
0.0035
ASN 249
0.0022
GLY 250
0.0146
LYS 251
0.0076
GLU 252
0.0075
GLY 253
0.0142
VAL 254
0.0057
VAL 255
0.0071
GLU 256
0.0088
CYS 257
0.0107
SER 258
0.0088
PHE 259
0.0072
VAL 260
0.0095
LYS 261
0.0110
SER 262
0.0163
GLN 263
0.0194
GLU 264
0.0227
THR 265
0.0206
GLU 266
0.0101
CYS 267
0.0099
THR 268
0.0100
TYR 269
0.0086
PHE 270
0.0097
SER 271
0.0102
THR 272
0.0097
PRO 273
0.0107
LEU 274
0.0109
LEU 275
0.0116
LEU 276
0.0087
GLY 277
0.0065
LYS 278
0.0066
LYS 279
0.0042
GLY 280
0.0057
ILE 281
0.0044
GLU 282
0.0146
LYS 283
0.0142
ASN 284
0.0040
LEU 285
0.0178
GLY 286
0.0151
ILE 287
0.0263
GLY 288
0.0415
LYS 289
0.0587
VAL 290
0.0207
SER 291
0.0220
SER 292
0.0201
PHE 293
0.0204
GLU 294
0.0077
GLU 295
0.0067
LYS 296
0.0052
MET 297
0.0069
ILE 298
0.0172
SER 299
0.0312
ASP 300
0.0259
ALA 301
0.0128
ILE 302
0.0156
PRO 303
0.0151
GLU 304
0.0134
LEU 305
0.0099
LYS 306
0.0106
ALA 307
0.0091
SER 308
0.0038
ILE 309
0.0066
LYS 310
0.0143
LYS 311
0.0147
GLY 312
0.0195
GLU 313
0.0209
ASP 314
0.0372
PHE 315
0.0253
VAL 316
0.0158
LYS 317
0.0235
THR 318
0.0385
LEU 319
0.0572
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.