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 = 0.0684
ASN 6
0.0143
ALA 7
0.0115
LYS 8
0.0104
VAL 9
0.0102
ALA 10
0.0083
VAL 11
0.0085
LEU 12
0.0069
GLY 13
0.0070
ALA 14
0.0069
SER 15
0.0078
GLY 16
0.0090
GLY 17
0.0092
ILE 18
0.0074
GLY 19
0.0070
GLN 20
0.0053
PRO 21
0.0033
LEU 22
0.0046
SER 23
0.0048
LEU 24
0.0056
LEU 25
0.0068
LEU 26
0.0099
LYS 27
0.0109
ASN 28
0.0141
SER 29
0.0183
PRO 30
0.0230
LEU 31
0.0213
VAL 32
0.0190
SER 33
0.0206
ARG 34
0.0166
LEU 35
0.0139
THR 36
0.0113
LEU 37
0.0093
TYR 38
0.0083
ASP 39
0.0109
ILE 40
0.0144
ALA 41
0.0131
HIS 42
0.0078
THR 43
0.0051
PRO 44
0.0088
GLY 45
0.0095
VAL 46
0.0060
ALA 47
0.0055
ALA 48
0.0062
ASP 49
0.0060
LEU 50
0.0063
SER 51
0.0095
HIS 52
0.0070
ILE 53
0.0054
GLU 54
0.0095
THR 55
0.0170
LYS 56
0.0249
ALA 57
0.0255
ALA 58
0.0233
VAL 59
0.0174
LYS 60
0.0176
GLY 61
0.0134
TYR 62
0.0115
LEU 63
0.0141
GLY 64
0.0171
PRO 65
0.0186
GLU 66
0.0150
GLN 67
0.0106
LEU 68
0.0091
PRO 69
0.0070
ASP 70
0.0038
CYS 71
0.0067
LEU 72
0.0088
LYS 73
0.0090
GLY 74
0.0068
CYS 75
0.0073
ASP 76
0.0081
VAL 77
0.0094
VAL 78
0.0096
VAL 79
0.0087
ILE 80
0.0068
PRO 81
0.0056
ALA 82
0.0075
GLY 83
0.0018
VAL 84
0.0074
PRO 85
0.0126
ARG 86
0.0163
LYS 87
0.0194
PRO 88
0.0218
GLY 89
0.0221
MET 90
0.0217
THR 91
0.0186
ARG 92
0.0145
ASP 93
0.0153
ASP 94
0.0199
LEU 95
0.0138
PHE 96
0.0117
ASN 97
0.0197
THR 98
0.0169
ASN 99
0.0097
ALA 100
0.0132
THR 101
0.0207
THR 101
0.0207
ILE 102
0.0150
VAL 103
0.0129
ALA 104
0.0143
THR 105
0.0194
LEU 106
0.0143
THR 107
0.0154
ALA 108
0.0173
ALA 109
0.0184
CYS 110
0.0161
ALA 111
0.0161
GLN 112
0.0169
HIS 113
0.0176
CYS 114
0.0147
PRO 115
0.0161
GLU 116
0.0168
ALA 117
0.0148
MET 118
0.0104
MET 118
0.0105
ILE 119
0.0081
CYS 120
0.0068
VAL 121
0.0051
ILE 122
0.0033
ALA 123
0.0050
ASN 124
0.0079
PRO 125
0.0086
VAL 126
0.0091
ASN 127
0.0088
SER 128
0.0108
THR 129
0.0114
ILE 130
0.0136
PRO 131
0.0122
ILE 132
0.0104
THR 133
0.0109
ALA 134
0.0131
GLU 135
0.0076
VAL 136
0.0073
PHE 137
0.0076
LYS 138
0.0126
LYS 139
0.0171
HIS 140
0.0153
GLY 141
0.0177
VAL 142
0.0084
TYR 143
0.0092
ASN 144
0.0085
PRO 145
0.0103
ASN 146
0.0066
LYS 147
0.0065
ILE 148
0.0066
PHE 149
0.0067
GLY 150
0.0044
VAL 151
0.0028
THR 152
0.0014
THR 153
0.0029
LEU 154
0.0057
ASP 155
0.0058
ILE 156
0.0047
VAL 157
0.0038
ARG 158
0.0062
ALA 159
0.0060
ASN 160
0.0032
THR 161
0.0062
PHE 162
0.0090
VAL 163
0.0072
ALA 164
0.0085
GLU 165
0.0107
LEU 166
0.0105
LYS 167
0.0115
GLY 168
0.0129
LEU 169
0.0165
ASP 170
0.0177
PRO 171
0.0116
ALA 172
0.0244
ARG 173
0.0255
VAL 174
0.0143
ASN 175
0.0090
VAL 176
0.0044
PRO 177
0.0060
VAL 178
0.0071
ILE 179
0.0056
GLY 180
0.0045
GLY 181
0.0053
HIS 182
0.0062
ALA 183
0.0068
GLY 184
0.0078
LYS 185
0.0073
THR 186
0.0078
ILE 187
0.0085
ILE 188
0.0087
PRO 189
0.0095
LEU 190
0.0074
ILE 191
0.0039
SER 192
0.0064
GLN 193
0.0043
CYS 194
0.0123
THR 195
0.0174
PRO 196
0.0228
LYS 197
0.0219
VAL 198
0.0144
ASP 199
0.0190
PHE 200
0.0203
PRO 201
0.0275
GLN 202
0.0194
ASP 203
0.0167
GLN 204
0.0107
LEU 205
0.0127
THR 206
0.0123
ALA 207
0.0119
LEU 208
0.0089
THR 209
0.0087
GLY 210
0.0066
ARG 211
0.0068
ILE 212
0.0066
GLN 213
0.0073
GLU 214
0.0055
ALA 215
0.0094
GLY 216
0.0061
THR 217
0.0085
GLU 218
0.0105
VAL 219
0.0147
VAL 220
0.0133
LYS 221
0.0170
ALA 222
0.0143
LYS 223
0.0209
ALA 224
0.0231
GLY 225
0.0264
ALA 226
0.0279
GLY 227
0.0214
SER 228
0.0170
ALA 229
0.0192
THR 230
0.0087
LEU 231
0.0086
SER 232
0.0081
MET 233
0.0085
MET 233
0.0085
ALA 234
0.0045
TYR 235
0.0043
ALA 236
0.0049
GLY 237
0.0049
ALA 238
0.0034
ARG 239
0.0035
PHE 240
0.0038
VAL 241
0.0050
PHE 242
0.0083
SER 243
0.0106
LEU 244
0.0100
VAL 245
0.0086
ASP 246
0.0121
ALA 247
0.0106
MET 248
0.0108
ASN 249
0.0113
GLY 250
0.0103
LYS 251
0.0195
GLU 252
0.0214
GLY 253
0.0246
VAL 254
0.0059
VAL 255
0.0037
GLU 256
0.0015
CYS 257
0.0038
SER 258
0.0078
PHE 259
0.0093
VAL 260
0.0107
LYS 261
0.0127
SER 262
0.0156
GLN 263
0.0158
GLU 264
0.0117
THR 265
0.0141
GLU 266
0.0165
CYS 267
0.0159
THR 268
0.0175
TYR 269
0.0157
PHE 270
0.0093
SER 271
0.0077
THR 272
0.0049
PRO 273
0.0054
LEU 274
0.0044
LEU 275
0.0048
LEU 276
0.0034
GLY 277
0.0036
LYS 278
0.0056
LYS 279
0.0052
GLY 280
0.0050
ILE 281
0.0048
GLU 282
0.0055
LYS 283
0.0065
ASN 284
0.0076
LEU 285
0.0075
GLY 286
0.0089
ILE 287
0.0091
GLY 288
0.0154
LYS 289
0.0214
VAL 290
0.0203
SER 291
0.0208
SER 292
0.0241
PHE 293
0.0140
GLU 294
0.0125
GLU 295
0.0189
LYS 296
0.0150
MET 297
0.0122
ILE 298
0.0127
SER 299
0.0107
ASP 300
0.0119
ALA 301
0.0121
ILE 302
0.0063
PRO 303
0.0087
GLU 304
0.0109
LEU 305
0.0104
LYS 306
0.0145
ALA 307
0.0153
SER 308
0.0160
ILE 309
0.0165
LYS 310
0.0142
LYS 311
0.0094
GLY 312
0.0128
GLU 313
0.0142
ASP 314
0.0206
PHE 315
0.0118
VAL 316
0.0155
LYS 317
0.0336
THR 318
0.0684
LEU 319
0.0503
ASN 6
0.0215
ALA 7
0.0173
LYS 8
0.0146
VAL 9
0.0110
ALA 10
0.0065
VAL 11
0.0063
LEU 12
0.0048
GLY 13
0.0047
ALA 14
0.0045
SER 15
0.0073
GLY 16
0.0078
GLY 17
0.0067
ILE 18
0.0056
GLY 19
0.0055
GLN 20
0.0044
PRO 21
0.0025
LEU 22
0.0041
SER 23
0.0045
LEU 24
0.0052
LEU 25
0.0067
LEU 26
0.0106
LYS 27
0.0110
ASN 28
0.0133
SER 29
0.0184
PRO 30
0.0228
LEU 31
0.0235
VAL 32
0.0222
SER 33
0.0230
ARG 34
0.0186
LEU 35
0.0150
THR 36
0.0124
LEU 37
0.0093
TYR 38
0.0070
ASP 39
0.0100
ILE 40
0.0141
ALA 41
0.0143
HIS 42
0.0107
THR 43
0.0068
PRO 44
0.0097
GLY 45
0.0117
VAL 46
0.0079
ALA 47
0.0069
ALA 48
0.0077
ASP 49
0.0086
LEU 50
0.0052
SER 51
0.0072
HIS 52
0.0057
ILE 53
0.0036
GLU 54
0.0102
THR 55
0.0154
LYS 56
0.0215
ALA 57
0.0239
ALA 58
0.0227
VAL 59
0.0177
LYS 60
0.0173
GLY 61
0.0131
TYR 62
0.0113
LEU 63
0.0130
GLY 64
0.0149
PRO 65
0.0158
GLU 66
0.0103
GLN 67
0.0074
LEU 68
0.0076
PRO 69
0.0059
ASP 70
0.0041
CYS 71
0.0069
LEU 72
0.0069
LYS 73
0.0066
GLY 74
0.0038
CYS 75
0.0042
ASP 76
0.0062
VAL 77
0.0071
VAL 78
0.0072
VAL 79
0.0056
ILE 80
0.0030
PRO 81
0.0019
ALA 82
0.0032
GLY 83
0.0049
VAL 84
0.0119
PRO 85
0.0159
ARG 86
0.0156
LYS 87
0.0169
PRO 88
0.0194
GLY 89
0.0205
MET 90
0.0232
THR 91
0.0208
ARG 92
0.0167
ASP 93
0.0167
ASP 94
0.0211
LEU 95
0.0159
PHE 96
0.0120
ASN 97
0.0173
THR 98
0.0152
ASN 99
0.0077
ALA 100
0.0087
THR 101
0.0144
ILE 102
0.0094
VAL 103
0.0071
ALA 104
0.0109
THR 105
0.0147
LEU 106
0.0113
THR 107
0.0144
ALA 108
0.0197
ALA 109
0.0214
CYS 110
0.0188
ALA 111
0.0233
GLN 112
0.0261
HIS 113
0.0250
CYS 114
0.0218
PRO 115
0.0221
GLU 116
0.0240
ALA 117
0.0199
MET 118
0.0129
ILE 119
0.0098
CYS 120
0.0073
VAL 121
0.0051
ILE 122
0.0059
ALA 123
0.0067
ASN 124
0.0090
PRO 125
0.0091
VAL 126
0.0075
ASN 127
0.0073
SER 128
0.0079
THR 129
0.0081
ILE 130
0.0095
PRO 131
0.0081
ILE 132
0.0066
THR 133
0.0073
ALA 134
0.0085
GLU 135
0.0042
VAL 136
0.0068
PHE 137
0.0054
LYS 138
0.0126
LYS 139
0.0207
HIS 140
0.0135
GLY 141
0.0159
VAL 142
0.0072
TYR 143
0.0081
ASN 144
0.0109
PRO 145
0.0122
ASN 146
0.0107
LYS 147
0.0110
ILE 148
0.0093
PHE 149
0.0090
GLY 150
0.0055
VAL 151
0.0040
THR 152
0.0024
THR 153
0.0018
LEU 154
0.0058
ASP 155
0.0069
ILE 156
0.0054
VAL 157
0.0042
ARG 158
0.0080
ALA 159
0.0093
ASN 160
0.0048
THR 161
0.0089
PHE 162
0.0147
VAL 163
0.0119
ALA 164
0.0127
GLU 165
0.0210
LEU 166
0.0222
LYS 167
0.0191
GLY 168
0.0238
LEU 169
0.0209
ASP 170
0.0236
PRO 171
0.0151
ALA 172
0.0214
ARG 173
0.0187
VAL 174
0.0089
ASN 175
0.0060
VAL 176
0.0072
PRO 177
0.0116
VAL 178
0.0090
ILE 179
0.0068
GLY 180
0.0043
GLY 181
0.0050
HIS 182
0.0070
ALA 183
0.0064
GLY 184
0.0055
LYS 185
0.0052
THR 186
0.0070
ILE 187
0.0109
ILE 188
0.0112
PRO 189
0.0148
LEU 190
0.0181
ILE 191
0.0171
SER 192
0.0159
GLN 193
0.0182
CYS 194
0.0195
THR 195
0.0184
PRO 196
0.0205
LYS 197
0.0218
VAL 198
0.0197
ASP 199
0.0183
PHE 200
0.0215
PRO 201
0.0208
GLN 202
0.0180
ASP 203
0.0293
GLN 204
0.0290
LEU 205
0.0160
THR 206
0.0103
ALA 207
0.0187
LEU 208
0.0202
THR 209
0.0172
GLY 210
0.0143
ARG 211
0.0136
ILE 212
0.0126
GLN 213
0.0137
GLU 214
0.0059
ALA 215
0.0097
GLY 216
0.0029
THR 217
0.0111
GLU 218
0.0113
VAL 219
0.0111
VAL 220
0.0101
LYS 221
0.0193
ALA 222
0.0124
LYS 223
0.0174
ALA 224
0.0211
GLY 225
0.0230
ALA 226
0.0248
GLY 227
0.0176
SER 228
0.0131
ALA 229
0.0146
THR 230
0.0068
LEU 231
0.0063
SER 232
0.0060
MET 233
0.0069
MET 233
0.0069
ALA 234
0.0051
TYR 235
0.0052
ALA 236
0.0045
GLY 237
0.0050
ALA 238
0.0039
ARG 239
0.0018
PHE 240
0.0029
VAL 241
0.0035
PHE 242
0.0048
SER 243
0.0068
LEU 244
0.0082
VAL 245
0.0066
ASP 246
0.0101
ALA 247
0.0136
MET 248
0.0143
ASN 249
0.0150
GLY 250
0.0354
LYS 251
0.0143
GLU 252
0.0286
GLY 253
0.0539
VAL 254
0.0148
VAL 255
0.0116
GLU 256
0.0097
CYS 257
0.0068
SER 258
0.0082
PHE 259
0.0078
VAL 260
0.0092
LYS 261
0.0100
SER 262
0.0136
GLN 263
0.0130
GLU 264
0.0096
THR 265
0.0089
GLU 266
0.0117
CYS 267
0.0118
THR 268
0.0118
TYR 269
0.0118
PHE 270
0.0063
SER 271
0.0068
THR 272
0.0067
PRO 273
0.0084
LEU 274
0.0132
LEU 275
0.0142
LEU 276
0.0125
GLY 277
0.0127
LYS 278
0.0152
LYS 279
0.0139
GLY 280
0.0110
ILE 281
0.0103
GLU 282
0.0126
LYS 283
0.0139
ASN 284
0.0140
LEU 285
0.0183
GLY 286
0.0077
ILE 287
0.0097
GLY 288
0.0218
LYS 289
0.0352
VAL 290
0.0230
SER 291
0.0167
SER 292
0.0261
PHE 293
0.0164
GLU 294
0.0137
GLU 295
0.0281
LYS 296
0.0262
MET 297
0.0125
ILE 298
0.0150
SER 299
0.0222
ASP 300
0.0176
ALA 301
0.0087
ILE 302
0.0088
PRO 303
0.0093
GLU 304
0.0087
LEU 305
0.0076
LYS 306
0.0116
ALA 307
0.0119
SER 308
0.0117
ILE 309
0.0112
LYS 310
0.0120
LYS 311
0.0099
GLY 312
0.0104
GLU 313
0.0107
ASP 314
0.0126
PHE 315
0.0100
VAL 316
0.0142
LYS 317
0.0270
THR 318
0.0680
LEU 319
0.0630
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.