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 = 0.0378
MET 1
0.0245
GLU 2
0.0216
GLN 3
0.0155
PHE 4
0.0128
ASP 5
0.0071
PHE 6
0.0065
ASP 7
0.0078
VAL 8
0.0047
VAL 9
0.0045
ILE 10
0.0059
VAL 11
0.0097
GLY 12
0.0108
GLY 13
0.0094
GLY 14
0.0091
PRO 15
0.0071
ALA 16
0.0067
GLY 17
0.0067
CYS 18
0.0058
THR 19
0.0039
CYS 20
0.0035
ALA 21
0.0027
LEU 22
0.0035
TYR 23
0.0042
THR 24
0.0061
ALA 25
0.0085
ARG 26
0.0095
SER 27
0.0140
GLU 28
0.0176
LEU 29
0.0125
LYS 30
0.0103
THR 31
0.0063
VAL 32
0.0074
ILE 33
0.0089
LEU 34
0.0106
ASP 35
0.0109
LYS 36
0.0127
ASN 37
0.0103
PRO 38
0.0103
ALA 39
0.0087
ALA 40
0.0089
GLY 41
0.0093
ALA 42
0.0088
LEU 43
0.0078
ALA 44
0.0087
ILE 45
0.0079
THR 46
0.0061
HIS 47
0.0057
LYS 48
0.0044
ILE 49
0.0033
ALA 50
0.0027
ASN 51
0.0026
TYR 52
0.0036
PRO 53
0.0045
GLY 54
0.0051
VAL 55
0.0048
PRO 56
0.0047
GLY 57
0.0038
GLU 58
0.0035
MET 59
0.0051
SER 60
0.0058
GLY 61
0.0074
ASP 62
0.0084
HIS 63
0.0079
LEU 64
0.0069
LEU 65
0.0084
GLU 66
0.0091
VAL 67
0.0078
MET 68
0.0066
ARG 69
0.0081
ASP 70
0.0092
GLN 71
0.0072
ALA 72
0.0058
VAL 73
0.0092
GLU 74
0.0112
PHE 75
0.0092
GLY 76
0.0090
THR 77
0.0077
VAL 78
0.0093
TYR 79
0.0104
ARG 80
0.0127
ARG 81
0.0134
ALA 82
0.0141
GLN 83
0.0143
VAL 84
0.0141
TYR 85
0.0199
GLY 86
0.0177
LEU 87
0.0141
ASP 88
0.0128
LEU 89
0.0163
SER 90
0.0180
GLU 91
0.0140
PRO 92
0.0141
VAL 93
0.0078
LYS 94
0.0088
LYS 95
0.0094
VAL 96
0.0124
TYR 97
0.0158
THR 98
0.0166
PRO 99
0.0194
GLU 100
0.0181
GLY 101
0.0189
ILE 102
0.0145
PHE 103
0.0097
THR 104
0.0057
GLY 105
0.0043
ARG 106
0.0095
ALA 107
0.0096
LEU 108
0.0091
VAL 109
0.0087
LEU 110
0.0116
ALA 111
0.0105
THR 112
0.0137
GLY 113
0.0126
ALA 114
0.0122
MET 115
0.0121
GLY 116
0.0117
ARG 117
0.0052
ILE 118
0.0026
ALA 119
0.0035
SER 120
0.0049
ILE 121
0.0065
PRO 122
0.0070
GLY 123
0.0081
GLU 124
0.0083
ALA 125
0.0095
GLU 126
0.0108
TYR 127
0.0109
LEU 128
0.0117
GLY 129
0.0142
ARG 130
0.0132
GLY 131
0.0112
VAL 132
0.0098
SER 133
0.0095
TYR 134
0.0083
CYS 135
0.0083
ALA 136
0.0094
THR 137
0.0063
CYS 138
0.0061
ASP 139
0.0079
GLY 140
0.0090
ALA 141
0.0104
PHE 142
0.0096
TYR 143
0.0087
ARG 144
0.0085
ASN 145
0.0065
ARG 146
0.0055
GLU 147
0.0056
VAL 148
0.0073
VAL 149
0.0078
VAL 150
0.0097
VAL 151
0.0099
GLY 152
0.0116
LEU 153
0.0151
ASN 154
0.0129
PRO 155
0.0098
GLU 156
0.0092
ALA 157
0.0128
VAL 158
0.0116
GLU 159
0.0096
GLU 160
0.0096
ALA 161
0.0112
GLN 162
0.0116
VAL 163
0.0109
LEU 164
0.0092
THR 165
0.0106
LYS 166
0.0105
PHE 167
0.0085
ALA 168
0.0073
SER 169
0.0072
THR 170
0.0079
VAL 171
0.0092
HIS 172
0.0085
TRP 173
0.0104
ILE 174
0.0106
THR 175
0.0139
PRO 176
0.0154
LYS 177
0.0205
ASP 178
0.0228
PRO 179
0.0229
HIS 180
0.0294
THR 181
0.0307
LEU 182
0.0283
ASP 183
0.0341
GLY 184
0.0305
HIS 185
0.0250
ALA 186
0.0230
ASP 187
0.0243
GLU 188
0.0226
LEU 189
0.0186
LEU 190
0.0187
ALA 191
0.0209
HIS 192
0.0176
PRO 193
0.0171
SER 194
0.0134
VAL 195
0.0137
LYS 196
0.0124
LEU 197
0.0143
TRP 198
0.0111
GLU 199
0.0141
LYS 200
0.0131
THR 201
0.0065
ARG 202
0.0070
LEU 203
0.0069
ILE 204
0.0083
ARG 205
0.0058
ILE 206
0.0069
LYS 207
0.0069
GLY 208
0.0083
GLU 209
0.0141
GLU 210
0.0214
ALA 211
0.0217
GLY 212
0.0153
VAL 213
0.0088
THR 214
0.0060
ALA 215
0.0043
VAL 216
0.0041
GLU 217
0.0042
VAL 218
0.0027
ARG 219
0.0034
HIS 220
0.0029
PRO 221
0.0039
GLY 222
0.0089
GLU 223
0.0121
SER 224
0.0180
ASP 225
0.0146
SER 226
0.0094
GLN 227
0.0076
GLU 228
0.0051
LEU 229
0.0031
LEU 230
0.0028
ALA 231
0.0054
GLU 232
0.0073
GLY 233
0.0088
VAL 234
0.0086
PHE 235
0.0095
VAL 236
0.0091
TYR 237
0.0069
LEU 238
0.0037
GLN 239
0.0024
GLY 240
0.0055
SER 241
0.0141
LYS 242
0.0154
PRO 243
0.0152
ILE 244
0.0174
THR 245
0.0217
ASP 246
0.0255
PHE 247
0.0219
VAL 248
0.0210
ALA 249
0.0289
GLY 250
0.0311
GLN 251
0.0266
VAL 252
0.0270
GLU 253
0.0295
MET 254
0.0293
LYS 255
0.0302
PRO 256
0.0348
ASP 257
0.0268
GLY 258
0.0264
GLY 259
0.0223
VAL 260
0.0215
TRP 261
0.0249
VAL 262
0.0228
ASP 263
0.0249
GLU 264
0.0249
MET 265
0.0193
MET 266
0.0173
GLN 267
0.0193
THR 268
0.0219
SER 269
0.0288
VAL 270
0.0251
PRO 271
0.0231
GLY 272
0.0170
VAL 273
0.0151
TRP 274
0.0143
GLY 275
0.0157
ILE 276
0.0131
GLY 277
0.0102
ASP 278
0.0128
ILE 279
0.0149
ARG 280
0.0150
ASN 281
0.0136
THR 282
0.0087
PRO 283
0.0064
PHE 284
0.0082
LYS 285
0.0047
GLN 286
0.0042
ALA 287
0.0052
VAL 288
0.0046
VAL 289
0.0054
ALA 290
0.0065
ALA 291
0.0056
GLY 292
0.0047
ASP 293
0.0085
GLY 294
0.0051
CYS 295
0.0044
ILE 296
0.0082
ALA 297
0.0115
ALA 298
0.0082
MET 299
0.0109
ALA 300
0.0156
ILE 301
0.0146
ASP 302
0.0165
ARG 303
0.0228
PHE 304
0.0232
LEU 305
0.0218
ASN 306
0.0279
SER 307
0.0340
ARG 308
0.0342
LYS 309
0.0372
ALA 310
0.0300
ILE 311
0.0205
LYS 312
0.0169
PRO 313
0.0045
ASP 314
0.0029
TRP 315
0.0022
ALA 316
0.0045
HIS 317
0.0026
MET 1
0.0249
GLU 2
0.0221
GLN 3
0.0158
PHE 4
0.0132
ASP 5
0.0076
PHE 6
0.0071
ASP 7
0.0082
VAL 8
0.0049
VAL 9
0.0043
ILE 10
0.0056
VAL 11
0.0094
GLY 12
0.0106
GLY 13
0.0091
GLY 14
0.0089
PRO 15
0.0069
ALA 16
0.0065
GLY 17
0.0064
CYS 18
0.0056
THR 19
0.0037
CYS 20
0.0034
ALA 21
0.0027
LEU 22
0.0035
TYR 23
0.0043
THR 24
0.0063
ALA 25
0.0088
ARG 26
0.0096
SER 27
0.0143
GLU 28
0.0181
LEU 29
0.0130
LYS 30
0.0109
THR 31
0.0067
VAL 32
0.0075
ILE 33
0.0088
LEU 34
0.0105
ASP 35
0.0108
LYS 36
0.0127
ASN 37
0.0102
PRO 38
0.0101
ALA 39
0.0085
ALA 40
0.0087
GLY 41
0.0089
ALA 42
0.0084
LEU 43
0.0074
ALA 44
0.0084
ILE 45
0.0074
THR 46
0.0056
HIS 47
0.0052
LYS 48
0.0040
ILE 49
0.0032
ALA 50
0.0028
ASN 51
0.0027
TYR 52
0.0036
PRO 53
0.0046
GLY 54
0.0053
VAL 55
0.0049
PRO 56
0.0049
GLY 57
0.0039
GLU 58
0.0035
MET 59
0.0049
SER 60
0.0054
GLY 61
0.0070
ASP 62
0.0079
HIS 63
0.0074
LEU 64
0.0065
LEU 65
0.0081
GLU 66
0.0086
VAL 67
0.0074
MET 68
0.0063
ARG 69
0.0078
ASP 70
0.0089
GLN 71
0.0069
ALA 72
0.0056
VAL 73
0.0091
GLU 74
0.0111
PHE 75
0.0092
GLY 76
0.0091
THR 77
0.0079
VAL 78
0.0094
TYR 79
0.0104
ARG 80
0.0127
ARG 81
0.0135
ALA 82
0.0142
GLN 83
0.0143
VAL 84
0.0141
TYR 85
0.0200
GLY 86
0.0177
LEU 87
0.0140
ASP 88
0.0126
LEU 89
0.0159
SER 90
0.0176
GLU 91
0.0136
PRO 92
0.0138
VAL 93
0.0075
LYS 94
0.0083
LYS 95
0.0091
VAL 96
0.0122
TYR 97
0.0159
THR 98
0.0168
PRO 99
0.0197
GLU 100
0.0183
GLY 101
0.0191
ILE 102
0.0146
PHE 103
0.0097
THR 104
0.0055
GLY 105
0.0042
ARG 106
0.0095
ALA 107
0.0095
LEU 108
0.0087
VAL 109
0.0084
LEU 110
0.0113
ALA 111
0.0102
THR 112
0.0134
GLY 113
0.0123
ALA 114
0.0120
MET 115
0.0118
GLY 116
0.0115
ARG 117
0.0050
ILE 118
0.0026
ALA 119
0.0033
SER 120
0.0044
ILE 121
0.0061
PRO 122
0.0066
GLY 123
0.0077
GLU 124
0.0078
ALA 125
0.0089
GLU 126
0.0103
TYR 127
0.0104
LEU 128
0.0111
GLY 129
0.0135
ARG 130
0.0129
GLY 131
0.0109
VAL 132
0.0093
SER 133
0.0090
TYR 134
0.0078
CYS 135
0.0079
ALA 136
0.0091
THR 137
0.0064
CYS 138
0.0061
ASP 139
0.0076
GLY 140
0.0086
ALA 141
0.0098
PHE 142
0.0090
TYR 143
0.0082
ARG 144
0.0079
ASN 145
0.0059
ARG 146
0.0051
GLU 147
0.0053
VAL 148
0.0070
VAL 149
0.0075
VAL 150
0.0093
VAL 151
0.0096
GLY 152
0.0112
LEU 153
0.0147
ASN 154
0.0125
PRO 155
0.0093
GLU 156
0.0088
ALA 157
0.0124
VAL 158
0.0112
GLU 159
0.0091
GLU 160
0.0092
ALA 161
0.0107
GLN 162
0.0110
VAL 163
0.0103
LEU 164
0.0087
THR 165
0.0099
LYS 166
0.0097
PHE 167
0.0078
ALA 168
0.0068
SER 169
0.0065
THR 170
0.0074
VAL 171
0.0087
HIS 172
0.0081
TRP 173
0.0101
ILE 174
0.0103
THR 175
0.0136
PRO 176
0.0151
LYS 177
0.0203
ASP 178
0.0224
PRO 179
0.0225
HIS 180
0.0289
THR 181
0.0302
LEU 182
0.0277
ASP 183
0.0334
GLY 184
0.0298
HIS 185
0.0243
ALA 186
0.0224
ASP 187
0.0237
GLU 188
0.0219
LEU 189
0.0179
LEU 190
0.0182
ALA 191
0.0202
HIS 192
0.0170
PRO 193
0.0164
SER 194
0.0127
VAL 195
0.0131
LYS 196
0.0120
LEU 197
0.0139
TRP 198
0.0108
GLU 199
0.0138
LYS 200
0.0128
THR 201
0.0062
ARG 202
0.0069
LEU 203
0.0068
ILE 204
0.0082
ARG 205
0.0056
ILE 206
0.0067
LYS 207
0.0067
GLY 208
0.0080
GLU 209
0.0140
GLU 210
0.0216
ALA 211
0.0220
GLY 212
0.0151
VAL 213
0.0086
THR 214
0.0059
ALA 215
0.0043
VAL 216
0.0040
GLU 217
0.0042
VAL 218
0.0027
ARG 219
0.0035
HIS 220
0.0028
PRO 221
0.0043
GLY 222
0.0095
GLU 223
0.0125
SER 224
0.0184
ASP 225
0.0147
SER 226
0.0095
GLN 227
0.0076
GLU 228
0.0051
LEU 229
0.0030
LEU 230
0.0028
ALA 231
0.0053
GLU 232
0.0072
GLY 233
0.0085
VAL 234
0.0082
PHE 235
0.0090
VAL 236
0.0087
TYR 237
0.0066
LEU 238
0.0035
GLN 239
0.0022
GLY 240
0.0053
SER 241
0.0139
LYS 242
0.0152
PRO 243
0.0150
ILE 244
0.0171
THR 245
0.0215
ASP 246
0.0254
PHE 247
0.0217
VAL 248
0.0208
ALA 249
0.0286
GLY 250
0.0308
GLN 251
0.0263
VAL 252
0.0267
GLU 253
0.0292
MET 254
0.0290
LYS 255
0.0301
PRO 256
0.0347
ASP 257
0.0266
GLY 258
0.0262
GLY 259
0.0221
VAL 260
0.0213
TRP 261
0.0247
VAL 262
0.0227
ASP 263
0.0248
GLU 264
0.0249
MET 265
0.0193
MET 266
0.0172
GLN 267
0.0191
THR 268
0.0216
SER 269
0.0285
VAL 270
0.0247
PRO 271
0.0228
GLY 272
0.0168
VAL 273
0.0148
TRP 274
0.0140
GLY 275
0.0154
ILE 276
0.0129
GLY 277
0.0100
ASP 278
0.0126
ILE 279
0.0147
ARG 280
0.0148
ASN 281
0.0133
THR 282
0.0085
PRO 283
0.0063
PHE 284
0.0082
LYS 285
0.0045
GLN 286
0.0040
ALA 287
0.0051
VAL 288
0.0045
VAL 289
0.0053
ALA 290
0.0063
ALA 291
0.0055
GLY 292
0.0047
ASP 293
0.0084
GLY 294
0.0050
CYS 295
0.0045
ILE 296
0.0082
ALA 297
0.0115
ALA 298
0.0083
MET 299
0.0109
ALA 300
0.0157
ILE 301
0.0147
ASP 302
0.0167
ARG 303
0.0231
PHE 304
0.0234
LEU 305
0.0222
ASN 306
0.0284
SER 307
0.0344
ARG 308
0.0346
LYS 309
0.0378
ALA 310
0.0304
ILE 311
0.0207
LYS 312
0.0170
PRO 313
0.0044
ASP 314
0.0027
TRP 315
0.0019
ALA 316
0.0042
HIS 317
0.0022
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.