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 = 0.0525
MET 1
0.0317
GLU 2
0.0263
GLN 3
0.0203
PHE 4
0.0145
ASP 5
0.0053
PHE 6
0.0047
ASP 7
0.0046
VAL 8
0.0045
VAL 9
0.0079
ILE 10
0.0080
VAL 11
0.0078
GLY 12
0.0080
GLY 13
0.0055
GLY 14
0.0050
PRO 15
0.0052
ALA 16
0.0066
GLY 17
0.0063
CYS 18
0.0075
THR 19
0.0076
CYS 20
0.0063
ALA 21
0.0085
LEU 22
0.0096
TYR 23
0.0072
THR 24
0.0062
ALA 25
0.0126
ARG 26
0.0101
SER 27
0.0072
GLU 28
0.0135
LEU 29
0.0079
LYS 30
0.0075
THR 31
0.0073
VAL 32
0.0097
ILE 33
0.0098
LEU 34
0.0104
ASP 35
0.0084
LYS 36
0.0083
ASN 37
0.0071
PRO 38
0.0052
ALA 39
0.0059
ALA 40
0.0085
GLY 41
0.0109
ALA 42
0.0104
LEU 43
0.0100
ALA 44
0.0129
ILE 45
0.0206
THR 46
0.0181
HIS 47
0.0225
LYS 48
0.0203
ILE 49
0.0160
ALA 50
0.0151
ASN 51
0.0121
TYR 52
0.0137
PRO 53
0.0147
GLY 54
0.0191
VAL 55
0.0213
PRO 56
0.0226
GLY 57
0.0254
GLU 58
0.0249
MET 59
0.0259
SER 60
0.0257
GLY 61
0.0197
ASP 62
0.0230
HIS 63
0.0258
LEU 64
0.0219
LEU 65
0.0165
GLU 66
0.0200
VAL 67
0.0207
MET 68
0.0162
ARG 69
0.0150
ASP 70
0.0151
GLN 71
0.0138
ALA 72
0.0129
VAL 73
0.0148
GLU 74
0.0150
PHE 75
0.0128
GLY 76
0.0131
THR 77
0.0094
VAL 78
0.0098
TYR 79
0.0095
ARG 80
0.0123
ARG 81
0.0129
ALA 82
0.0129
GLN 83
0.0129
VAL 84
0.0129
TYR 85
0.0198
GLY 86
0.0186
LEU 87
0.0165
ASP 88
0.0159
LEU 89
0.0208
SER 90
0.0235
GLU 91
0.0196
PRO 92
0.0140
VAL 93
0.0113
LYS 94
0.0137
LYS 95
0.0146
VAL 96
0.0168
TYR 97
0.0196
THR 98
0.0201
PRO 99
0.0209
GLU 100
0.0197
GLY 101
0.0211
ILE 102
0.0185
PHE 103
0.0144
THR 104
0.0117
GLY 105
0.0042
ARG 106
0.0030
ALA 107
0.0038
LEU 108
0.0081
VAL 109
0.0076
LEU 110
0.0074
ALA 111
0.0075
THR 112
0.0060
GLY 113
0.0030
ALA 114
0.0035
MET 115
0.0045
GLY 116
0.0084
ARG 117
0.0044
ILE 118
0.0065
ALA 119
0.0054
SER 120
0.0051
ILE 121
0.0045
PRO 122
0.0057
GLY 123
0.0049
GLU 124
0.0039
ALA 125
0.0071
GLU 126
0.0055
TYR 127
0.0042
LEU 128
0.0062
GLY 129
0.0072
ARG 130
0.0055
GLY 131
0.0034
VAL 132
0.0036
SER 133
0.0018
TYR 134
0.0027
CYS 135
0.0039
ALA 136
0.0029
THR 137
0.0071
CYS 138
0.0078
ASP 139
0.0049
GLY 140
0.0009
ALA 141
0.0090
PHE 142
0.0106
TYR 143
0.0090
ARG 144
0.0130
ASN 145
0.0156
ARG 146
0.0115
GLU 147
0.0091
VAL 148
0.0050
VAL 149
0.0054
VAL 150
0.0050
VAL 151
0.0054
GLY 152
0.0050
LEU 153
0.0069
ASN 154
0.0052
PRO 155
0.0037
GLU 156
0.0038
ALA 157
0.0031
VAL 158
0.0040
GLU 159
0.0051
GLU 160
0.0046
ALA 161
0.0047
GLN 162
0.0052
VAL 163
0.0039
LEU 164
0.0036
THR 165
0.0074
LYS 166
0.0067
PHE 167
0.0076
ALA 168
0.0085
SER 169
0.0112
THR 170
0.0098
VAL 171
0.0073
HIS 172
0.0081
TRP 173
0.0055
ILE 174
0.0064
THR 175
0.0068
PRO 176
0.0096
LYS 177
0.0149
ASP 178
0.0133
PRO 179
0.0090
HIS 180
0.0153
THR 181
0.0205
LEU 182
0.0147
ASP 183
0.0198
GLY 184
0.0206
HIS 185
0.0137
ALA 186
0.0106
ASP 187
0.0149
GLU 188
0.0140
LEU 189
0.0042
LEU 190
0.0053
ALA 191
0.0051
HIS 192
0.0021
PRO 193
0.0076
SER 194
0.0072
VAL 195
0.0065
LYS 196
0.0086
LEU 197
0.0045
TRP 198
0.0049
GLU 199
0.0048
LYS 200
0.0060
THR 201
0.0055
ARG 202
0.0050
LEU 203
0.0041
ILE 204
0.0026
ARG 205
0.0059
ILE 206
0.0039
LYS 207
0.0040
GLY 208
0.0029
GLU 209
0.0075
GLU 210
0.0118
ALA 211
0.0123
GLY 212
0.0074
VAL 213
0.0029
THR 214
0.0016
ALA 215
0.0028
VAL 216
0.0049
GLU 217
0.0075
VAL 218
0.0054
ARG 219
0.0075
HIS 220
0.0104
PRO 221
0.0214
GLY 222
0.0281
GLU 223
0.0252
SER 224
0.0224
ASP 225
0.0213
SER 226
0.0160
GLN 227
0.0145
GLU 228
0.0123
LEU 229
0.0049
LEU 230
0.0029
ALA 231
0.0024
GLU 232
0.0021
GLY 233
0.0021
VAL 234
0.0019
PHE 235
0.0017
VAL 236
0.0020
TYR 237
0.0032
LEU 238
0.0045
GLN 239
0.0058
GLY 240
0.0079
SER 241
0.0064
LYS 242
0.0066
PRO 243
0.0088
ILE 244
0.0097
THR 245
0.0131
ASP 246
0.0140
PHE 247
0.0126
VAL 248
0.0113
ALA 249
0.0234
GLY 250
0.0233
GLN 251
0.0226
VAL 252
0.0223
GLU 253
0.0250
MET 254
0.0310
LYS 255
0.0390
PRO 256
0.0513
ASP 257
0.0336
GLY 258
0.0284
GLY 259
0.0219
VAL 260
0.0189
TRP 261
0.0242
VAL 262
0.0224
ASP 263
0.0232
GLU 264
0.0236
MET 265
0.0141
MET 266
0.0149
GLN 267
0.0138
THR 268
0.0152
SER 269
0.0178
VAL 270
0.0151
PRO 271
0.0092
GLY 272
0.0083
VAL 273
0.0085
TRP 274
0.0093
GLY 275
0.0106
ILE 276
0.0110
GLY 277
0.0094
ASP 278
0.0076
ILE 279
0.0091
ARG 280
0.0129
ASN 281
0.0115
THR 282
0.0106
PRO 283
0.0116
PHE 284
0.0139
LYS 285
0.0048
GLN 286
0.0032
ALA 287
0.0037
VAL 288
0.0038
VAL 289
0.0047
ALA 290
0.0037
ALA 291
0.0049
GLY 292
0.0071
ASP 293
0.0093
GLY 294
0.0076
CYS 295
0.0088
ILE 296
0.0096
ALA 297
0.0085
ALA 298
0.0075
MET 299
0.0062
ALA 300
0.0063
ILE 301
0.0037
ASP 302
0.0062
ARG 303
0.0099
PHE 304
0.0107
LEU 305
0.0123
ASN 306
0.0210
SER 307
0.0265
ARG 308
0.0260
LYS 309
0.0334
ALA 310
0.0238
ILE 311
0.0122
LYS 312
0.0093
PRO 313
0.0053
ASP 314
0.0045
TRP 315
0.0068
ALA 316
0.0071
HIS 317
0.0159
MET 1
0.0331
GLU 2
0.0273
GLN 3
0.0209
PHE 4
0.0146
ASP 5
0.0050
PHE 6
0.0040
ASP 7
0.0046
VAL 8
0.0040
VAL 9
0.0074
ILE 10
0.0075
VAL 11
0.0073
GLY 12
0.0074
GLY 13
0.0053
GLY 14
0.0050
PRO 15
0.0053
ALA 16
0.0065
GLY 17
0.0061
CYS 18
0.0074
THR 19
0.0075
CYS 20
0.0061
ALA 21
0.0081
LEU 22
0.0094
TYR 23
0.0069
THR 24
0.0058
ALA 25
0.0122
ARG 26
0.0098
SER 27
0.0070
GLU 28
0.0137
LEU 29
0.0079
LYS 30
0.0072
THR 31
0.0066
VAL 32
0.0090
ILE 33
0.0093
LEU 34
0.0100
ASP 35
0.0080
LYS 36
0.0080
ASN 37
0.0075
PRO 38
0.0057
ALA 39
0.0064
ALA 40
0.0089
GLY 41
0.0111
ALA 42
0.0104
LEU 43
0.0102
ALA 44
0.0132
ILE 45
0.0206
THR 46
0.0179
HIS 47
0.0222
LYS 48
0.0203
ILE 49
0.0159
ALA 50
0.0152
ASN 51
0.0124
TYR 52
0.0139
PRO 53
0.0146
GLY 54
0.0189
VAL 55
0.0211
PRO 56
0.0224
GLY 57
0.0257
GLU 58
0.0251
MET 59
0.0260
SER 60
0.0257
GLY 61
0.0200
ASP 62
0.0233
HIS 63
0.0263
LEU 64
0.0223
LEU 65
0.0169
GLU 66
0.0206
VAL 67
0.0212
MET 68
0.0164
ARG 69
0.0152
ASP 70
0.0155
GLN 71
0.0140
ALA 72
0.0129
VAL 73
0.0148
GLU 74
0.0151
PHE 75
0.0127
GLY 76
0.0130
THR 77
0.0091
VAL 78
0.0093
TYR 79
0.0089
ARG 80
0.0120
ARG 81
0.0126
ALA 82
0.0127
GLN 83
0.0128
VAL 84
0.0127
TYR 85
0.0198
GLY 86
0.0188
LEU 87
0.0167
ASP 88
0.0164
LEU 89
0.0207
SER 90
0.0238
GLU 91
0.0202
PRO 92
0.0146
VAL 93
0.0121
LYS 94
0.0143
LYS 95
0.0152
VAL 96
0.0170
TYR 97
0.0199
THR 98
0.0204
PRO 99
0.0214
GLU 100
0.0200
GLY 101
0.0214
ILE 102
0.0189
PHE 103
0.0145
THR 104
0.0122
GLY 105
0.0039
ARG 106
0.0031
ALA 107
0.0036
LEU 108
0.0078
VAL 109
0.0071
LEU 110
0.0069
ALA 111
0.0069
THR 112
0.0053
GLY 113
0.0027
ALA 114
0.0035
MET 115
0.0050
GLY 116
0.0089
ARG 117
0.0045
ILE 118
0.0077
ALA 119
0.0062
SER 120
0.0068
ILE 121
0.0053
PRO 122
0.0066
GLY 123
0.0055
GLU 124
0.0043
ALA 125
0.0081
GLU 126
0.0061
TYR 127
0.0047
LEU 128
0.0072
GLY 129
0.0086
ARG 130
0.0066
GLY 131
0.0038
VAL 132
0.0040
SER 133
0.0019
TYR 134
0.0032
CYS 135
0.0044
ALA 136
0.0033
THR 137
0.0076
CYS 138
0.0083
ASP 139
0.0050
GLY 140
0.0017
ALA 141
0.0106
PHE 142
0.0124
TYR 143
0.0110
ARG 144
0.0157
ASN 145
0.0192
ARG 146
0.0144
GLU 147
0.0117
VAL 148
0.0069
VAL 149
0.0073
VAL 150
0.0068
VAL 151
0.0072
GLY 152
0.0068
LEU 153
0.0085
ASN 154
0.0063
PRO 155
0.0046
GLU 156
0.0049
ALA 157
0.0042
VAL 158
0.0050
GLU 159
0.0064
GLU 160
0.0060
ALA 161
0.0062
GLN 162
0.0068
VAL 163
0.0053
LEU 164
0.0050
THR 165
0.0093
LYS 166
0.0083
PHE 167
0.0092
ALA 168
0.0105
SER 169
0.0140
THR 170
0.0125
VAL 171
0.0096
HIS 172
0.0105
TRP 173
0.0072
ILE 174
0.0085
THR 175
0.0091
PRO 176
0.0129
LYS 177
0.0201
ASP 178
0.0180
PRO 179
0.0120
HIS 180
0.0206
THR 181
0.0275
LEU 182
0.0198
ASP 183
0.0272
GLY 184
0.0288
HIS 185
0.0198
ALA 186
0.0150
ASP 187
0.0208
GLU 188
0.0195
LEU 189
0.0060
LEU 190
0.0074
ALA 191
0.0075
HIS 192
0.0033
PRO 193
0.0093
SER 194
0.0091
VAL 195
0.0084
LYS 196
0.0110
LEU 197
0.0060
TRP 198
0.0065
GLU 199
0.0065
LYS 200
0.0082
THR 201
0.0076
ARG 202
0.0069
LEU 203
0.0053
ILE 204
0.0029
ARG 205
0.0070
ILE 206
0.0045
LYS 207
0.0046
GLY 208
0.0035
GLU 209
0.0111
GLU 210
0.0167
ALA 211
0.0157
GLY 212
0.0091
VAL 213
0.0034
THR 214
0.0026
ALA 215
0.0032
VAL 216
0.0057
GLU 217
0.0092
VAL 218
0.0071
ARG 219
0.0106
HIS 220
0.0146
PRO 221
0.0284
GLY 222
0.0370
GLU 223
0.0339
SER 224
0.0309
ASP 225
0.0299
SER 226
0.0221
GLN 227
0.0192
GLU 228
0.0155
LEU 229
0.0056
LEU 230
0.0037
ALA 231
0.0034
GLU 232
0.0030
GLY 233
0.0032
VAL 234
0.0030
PHE 235
0.0027
VAL 236
0.0030
TYR 237
0.0042
LEU 238
0.0055
GLN 239
0.0068
GLY 240
0.0092
SER 241
0.0070
LYS 242
0.0070
PRO 243
0.0087
ILE 244
0.0095
THR 245
0.0124
ASP 246
0.0135
PHE 247
0.0120
VAL 248
0.0106
ALA 249
0.0231
GLY 250
0.0227
GLN 251
0.0218
VAL 252
0.0214
GLU 253
0.0248
MET 254
0.0312
LYS 255
0.0396
PRO 256
0.0525
ASP 257
0.0344
GLY 258
0.0291
GLY 259
0.0220
VAL 260
0.0187
TRP 261
0.0239
VAL 262
0.0224
ASP 263
0.0234
GLU 264
0.0238
MET 265
0.0142
MET 266
0.0147
GLN 267
0.0136
THR 268
0.0148
SER 269
0.0170
VAL 270
0.0143
PRO 271
0.0087
GLY 272
0.0081
VAL 273
0.0083
TRP 274
0.0091
GLY 275
0.0102
ILE 276
0.0107
GLY 277
0.0090
ASP 278
0.0072
ILE 279
0.0089
ARG 280
0.0127
ASN 281
0.0113
THR 282
0.0107
PRO 283
0.0115
PHE 284
0.0135
LYS 285
0.0046
GLN 286
0.0031
ALA 287
0.0037
VAL 288
0.0040
VAL 289
0.0047
ALA 290
0.0037
ALA 291
0.0050
GLY 292
0.0072
ASP 293
0.0092
GLY 294
0.0074
CYS 295
0.0087
ILE 296
0.0097
ALA 297
0.0085
ALA 298
0.0074
MET 299
0.0065
ALA 300
0.0069
ILE 301
0.0042
ASP 302
0.0066
ARG 303
0.0110
PHE 304
0.0118
LEU 305
0.0135
ASN 306
0.0224
SER 307
0.0282
ARG 308
0.0277
LYS 309
0.0361
ALA 310
0.0261
ILE 311
0.0139
LYS 312
0.0092
PRO 313
0.0058
ASP 314
0.0045
TRP 315
0.0071
ALA 316
0.0073
HIS 317
0.0161
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.