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 = 0.0489
GLU 2
0.0138
GLN 3
0.0129
PHE 4
0.0111
ASP 5
0.0110
PHE 6
0.0078
ASP 7
0.0066
VAL 8
0.0047
VAL 9
0.0048
ILE 10
0.0028
VAL 11
0.0021
GLY 12
0.0017
GLY 13
0.0031
GLY 14
0.0027
PRO 15
0.0030
ALA 16
0.0027
GLY 17
0.0021
CYS 18
0.0035
THR 19
0.0036
CYS 20
0.0031
ALA 21
0.0030
LEU 22
0.0046
TYR 23
0.0037
THR 24
0.0024
ALA 25
0.0029
ARG 26
0.0048
SER 27
0.0026
GLU 28
0.0033
LEU 29
0.0038
LYS 30
0.0064
THR 31
0.0049
VAL 32
0.0053
ILE 33
0.0041
LEU 34
0.0060
ASP 35
0.0057
LYS 36
0.0054
ASN 37
0.0068
PRO 38
0.0052
ALA 39
0.0059
ALA 40
0.0042
GLY 41
0.0038
ALA 42
0.0022
LEU 43
0.0023
ALA 44
0.0021
ILE 45
0.0022
THR 46
0.0032
HIS 47
0.0033
LYS 48
0.0036
ILE 49
0.0037
ALA 50
0.0069
ASN 51
0.0053
TYR 52
0.0049
PRO 53
0.0031
GLY 54
0.0036
VAL 55
0.0048
PRO 56
0.0050
GLY 57
0.0064
GLU 58
0.0031
MET 59
0.0028
SER 60
0.0028
GLY 61
0.0023
ASP 62
0.0027
HIS 63
0.0029
LEU 64
0.0026
LEU 65
0.0028
GLU 66
0.0041
VAL 67
0.0043
MET 68
0.0036
ARG 69
0.0031
ASP 70
0.0057
GLN 71
0.0051
ALA 72
0.0039
VAL 73
0.0043
GLU 74
0.0062
PHE 75
0.0041
GLY 76
0.0036
THR 77
0.0039
VAL 78
0.0078
TYR 79
0.0072
ARG 80
0.0074
ARG 81
0.0071
ALA 82
0.0085
GLN 83
0.0062
VAL 84
0.0044
TYR 85
0.0030
GLY 86
0.0049
LEU 87
0.0063
ASP 88
0.0088
LEU 89
0.0090
SER 90
0.0119
GLU 91
0.0130
PRO 92
0.0121
VAL 93
0.0108
LYS 94
0.0089
LYS 95
0.0087
VAL 96
0.0067
TYR 97
0.0071
THR 98
0.0071
PRO 99
0.0086
GLU 100
0.0108
GLY 101
0.0105
ILE 102
0.0098
PHE 103
0.0091
THR 104
0.0093
GLY 105
0.0082
ARG 106
0.0075
ALA 107
0.0059
LEU 108
0.0051
VAL 109
0.0034
LEU 110
0.0023
ALA 111
0.0004
THR 112
0.0007
GLY 113
0.0025
ALA 114
0.0056
MET 115
0.0048
GLY 116
0.0059
ARG 117
0.0063
ILE 118
0.0131
ALA 119
0.0144
SER 120
0.0142
ILE 121
0.0151
PRO 122
0.0168
GLY 123
0.0151
GLU 124
0.0149
ALA 125
0.0168
GLU 126
0.0152
TYR 127
0.0128
LEU 128
0.0142
GLY 129
0.0134
ARG 130
0.0112
GLY 131
0.0093
VAL 132
0.0106
SER 133
0.0112
TYR 134
0.0107
CYS 135
0.0102
ALA 136
0.0090
THR 137
0.0096
CYS 138
0.0101
ASP 139
0.0091
GLY 140
0.0080
ALA 141
0.0080
PHE 142
0.0075
TYR 143
0.0060
ARG 144
0.0057
ASN 145
0.0036
ARG 146
0.0030
GLU 147
0.0036
VAL 148
0.0059
VAL 149
0.0081
VAL 150
0.0099
VAL 151
0.0114
GLY 152
0.0129
LEU 153
0.0137
ASN 154
0.0110
PRO 155
0.0111
GLU 156
0.0102
ALA 157
0.0099
VAL 158
0.0107
GLU 159
0.0108
GLU 160
0.0099
ALA 161
0.0093
GLN 162
0.0095
VAL 163
0.0094
LEU 164
0.0076
THR 165
0.0066
LYS 166
0.0070
PHE 167
0.0061
ALA 168
0.0045
SER 169
0.0027
THR 170
0.0032
VAL 171
0.0058
HIS 172
0.0074
TRP 173
0.0096
ILE 174
0.0127
THR 175
0.0155
PRO 176
0.0194
LYS 177
0.0183
ASP 178
0.0160
PRO 179
0.0147
HIS 180
0.0155
THR 181
0.0185
LEU 182
0.0175
ASP 183
0.0187
GLY 184
0.0162
HIS 185
0.0157
ALA 186
0.0133
ASP 187
0.0119
GLU 188
0.0108
LEU 189
0.0097
LEU 190
0.0090
ALA 191
0.0072
HIS 192
0.0057
PRO 193
0.0035
SER 194
0.0033
VAL 195
0.0059
LYS 196
0.0073
LEU 197
0.0098
TRP 198
0.0127
GLU 199
0.0154
LYS 200
0.0202
THR 201
0.0201
ARG 202
0.0228
LEU 203
0.0191
ILE 204
0.0201
ARG 205
0.0162
ILE 206
0.0129
LYS 207
0.0106
GLY 208
0.0080
GLU 209
0.0068
GLU 210
0.0101
ALA 211
0.0092
GLY 212
0.0085
VAL 213
0.0074
THR 214
0.0051
ALA 215
0.0082
VAL 216
0.0115
GLU 217
0.0153
VAL 218
0.0186
ARG 219
0.0261
HIS 220
0.0290
PRO 221
0.0358
GLY 222
0.0489
GLU 223
0.0455
SER 224
0.0471
ASP 225
0.0378
SER 226
0.0252
GLN 227
0.0210
GLU 228
0.0156
LEU 229
0.0105
LEU 230
0.0075
ALA 231
0.0056
GLU 232
0.0050
GLY 233
0.0077
VAL 234
0.0090
PHE 235
0.0096
VAL 236
0.0108
TYR 237
0.0112
LEU 238
0.0094
GLN 239
0.0068
GLY 240
0.0053
SER 241
0.0048
LYS 242
0.0046
PRO 243
0.0031
ILE 244
0.0023
THR 245
0.0026
ASP 246
0.0032
PHE 247
0.0026
VAL 248
0.0042
ALA 249
0.0054
GLY 250
0.0071
GLN 251
0.0078
VAL 252
0.0076
GLU 253
0.0085
MET 254
0.0078
LYS 255
0.0085
PRO 256
0.0094
ASP 257
0.0082
GLY 258
0.0071
GLY 259
0.0061
VAL 260
0.0061
TRP 261
0.0073
VAL 262
0.0068
ASP 263
0.0069
GLU 264
0.0062
MET 265
0.0052
MET 266
0.0051
GLN 267
0.0059
THR 268
0.0068
SER 269
0.0087
VAL 270
0.0089
PRO 271
0.0089
GLY 272
0.0074
VAL 273
0.0061
TRP 274
0.0047
GLY 275
0.0043
ILE 276
0.0032
GLY 277
0.0033
ASP 278
0.0039
ILE 279
0.0039
ARG 280
0.0049
ASN 281
0.0053
THR 282
0.0062
PRO 283
0.0061
PHE 284
0.0063
LYS 285
0.0064
GLN 286
0.0057
ALA 287
0.0061
VAL 288
0.0048
VAL 289
0.0049
ALA 290
0.0047
ALA 291
0.0050
GLY 292
0.0050
ASP 293
0.0047
GLY 294
0.0045
CYS 295
0.0048
ILE 296
0.0047
ALA 297
0.0042
ALA 298
0.0037
MET 299
0.0040
ALA 300
0.0041
ILE 301
0.0035
ASP 302
0.0033
ARG 303
0.0047
PHE 304
0.0056
LEU 305
0.0054
ASN 306
0.0049
SER 307
0.0057
ARG 308
0.0070
LYS 309
0.0068
ALA 310
0.0069
ILE 311
0.0064
LYS 312
0.0061
PRO 313
0.0072
ASP 314
0.0116
TRP 315
0.0128
ALA 316
0.0157
HIS 317
0.0210
GLU 2
0.0257
GLN 3
0.0242
PHE 4
0.0220
ASP 5
0.0203
PHE 6
0.0155
ASP 7
0.0128
VAL 8
0.0098
VAL 9
0.0108
ILE 10
0.0072
VAL 11
0.0087
GLY 12
0.0071
GLY 13
0.0051
GLY 14
0.0033
PRO 15
0.0026
ALA 16
0.0022
GLY 17
0.0025
CYS 18
0.0025
THR 19
0.0023
CYS 20
0.0029
ALA 21
0.0054
LEU 22
0.0054
TYR 23
0.0061
THR 24
0.0073
ALA 25
0.0091
ARG 26
0.0093
SER 27
0.0109
GLU 28
0.0127
LEU 29
0.0115
LYS 30
0.0146
THR 31
0.0113
VAL 32
0.0116
ILE 33
0.0093
LEU 34
0.0117
ASP 35
0.0109
LYS 36
0.0136
ASN 37
0.0117
PRO 38
0.0061
ALA 39
0.0084
ALA 40
0.0112
GLY 41
0.0092
ALA 42
0.0109
LEU 43
0.0099
ALA 44
0.0086
ILE 45
0.0107
THR 46
0.0122
HIS 47
0.0132
LYS 48
0.0130
ILE 49
0.0118
ALA 50
0.0102
ASN 51
0.0088
TYR 52
0.0074
PRO 53
0.0070
GLY 54
0.0060
VAL 55
0.0078
PRO 56
0.0094
GLY 57
0.0113
GLU 58
0.0135
MET 59
0.0114
SER 60
0.0107
GLY 61
0.0093
ASP 62
0.0069
HIS 63
0.0062
LEU 64
0.0061
LEU 65
0.0040
GLU 66
0.0014
VAL 67
0.0036
MET 68
0.0024
ARG 69
0.0029
ASP 70
0.0049
GLN 71
0.0056
ALA 72
0.0059
VAL 73
0.0077
GLU 74
0.0088
PHE 75
0.0099
GLY 76
0.0109
THR 77
0.0094
VAL 78
0.0136
TYR 79
0.0113
ARG 80
0.0143
ARG 81
0.0146
ALA 82
0.0176
GLN 83
0.0186
VAL 84
0.0182
TYR 85
0.0215
GLY 86
0.0203
LEU 87
0.0180
ASP 88
0.0181
LEU 89
0.0143
SER 90
0.0153
GLU 91
0.0155
PRO 92
0.0132
VAL 93
0.0163
LYS 94
0.0150
LYS 95
0.0185
VAL 96
0.0185
TYR 97
0.0221
THR 98
0.0229
PRO 99
0.0259
GLU 100
0.0246
GLY 101
0.0264
ILE 102
0.0241
PHE 103
0.0204
THR 104
0.0184
GLY 105
0.0146
ARG 106
0.0122
ALA 107
0.0088
LEU 108
0.0082
VAL 109
0.0057
LEU 110
0.0053
ALA 111
0.0037
THR 112
0.0060
GLY 113
0.0073
ALA 114
0.0120
MET 115
0.0118
GLY 116
0.0113
ARG 117
0.0112
ILE 118
0.0204
ALA 119
0.0203
SER 120
0.0250
ILE 121
0.0240
PRO 122
0.0213
GLY 123
0.0180
GLU 124
0.0189
ALA 125
0.0216
GLU 126
0.0179
TYR 127
0.0150
LEU 128
0.0164
GLY 129
0.0157
ARG 130
0.0140
GLY 131
0.0114
VAL 132
0.0135
SER 133
0.0143
TYR 134
0.0140
CYS 135
0.0134
ALA 136
0.0121
THR 137
0.0124
CYS 138
0.0123
ASP 139
0.0117
GLY 140
0.0102
ALA 141
0.0100
PHE 142
0.0098
TYR 143
0.0081
ARG 144
0.0068
ASN 145
0.0051
ARG 146
0.0044
GLU 147
0.0051
VAL 148
0.0080
VAL 149
0.0104
VAL 150
0.0127
VAL 151
0.0153
GLY 152
0.0181
LEU 153
0.0195
ASN 154
0.0182
PRO 155
0.0191
GLU 156
0.0174
ALA 157
0.0148
VAL 158
0.0150
GLU 159
0.0154
GLU 160
0.0139
ALA 161
0.0120
GLN 162
0.0115
VAL 163
0.0117
LEU 164
0.0090
THR 165
0.0076
LYS 166
0.0058
PHE 167
0.0064
ALA 168
0.0059
SER 169
0.0037
THR 170
0.0044
VAL 171
0.0076
HIS 172
0.0095
TRP 173
0.0125
ILE 174
0.0159
THR 175
0.0198
PRO 176
0.0244
LYS 177
0.0257
ASP 178
0.0257
PRO 179
0.0229
HIS 180
0.0242
THR 181
0.0279
LEU 182
0.0304
ASP 183
0.0282
GLY 184
0.0236
HIS 185
0.0211
ALA 186
0.0184
ASP 187
0.0159
GLU 188
0.0139
LEU 189
0.0124
LEU 190
0.0116
ALA 191
0.0087
HIS 192
0.0062
PRO 193
0.0037
SER 194
0.0039
VAL 195
0.0077
LYS 196
0.0099
LEU 197
0.0134
TRP 198
0.0164
GLU 199
0.0207
LYS 200
0.0262
THR 201
0.0241
ARG 202
0.0271
LEU 203
0.0225
ILE 204
0.0234
ARG 205
0.0186
ILE 206
0.0148
LYS 207
0.0114
GLY 208
0.0075
GLU 209
0.0078
GLU 210
0.0132
ALA 211
0.0126
GLY 212
0.0107
VAL 213
0.0087
THR 214
0.0043
ALA 215
0.0081
VAL 216
0.0132
GLU 217
0.0177
VAL 218
0.0225
ARG 219
0.0299
HIS 220
0.0344
PRO 221
0.0398
GLY 222
0.0487
GLU 223
0.0466
SER 224
0.0430
ASP 225
0.0381
SER 226
0.0305
GLN 227
0.0242
GLU 228
0.0172
LEU 229
0.0117
LEU 230
0.0069
ALA 231
0.0062
GLU 232
0.0065
GLY 233
0.0100
VAL 234
0.0118
PHE 235
0.0129
VAL 236
0.0145
TYR 237
0.0157
LEU 238
0.0134
GLN 239
0.0125
GLY 240
0.0123
SER 241
0.0140
LYS 242
0.0133
PRO 243
0.0106
ILE 244
0.0092
THR 245
0.0113
ASP 246
0.0171
PHE 247
0.0164
VAL 248
0.0154
ALA 249
0.0189
GLY 250
0.0181
GLN 251
0.0160
VAL 252
0.0127
GLU 253
0.0137
MET 254
0.0149
LYS 255
0.0160
PRO 256
0.0197
ASP 257
0.0176
GLY 258
0.0158
GLY 259
0.0122
VAL 260
0.0100
TRP 261
0.0099
VAL 262
0.0058
ASP 263
0.0053
GLU 264
0.0065
MET 265
0.0038
MET 266
0.0032
GLN 267
0.0024
THR 268
0.0060
SER 269
0.0078
VAL 270
0.0078
PRO 271
0.0051
GLY 272
0.0060
VAL 273
0.0061
TRP 274
0.0032
GLY 275
0.0046
ILE 276
0.0035
GLY 277
0.0056
ASP 278
0.0073
ILE 279
0.0073
ARG 280
0.0083
ASN 281
0.0102
THR 282
0.0089
PRO 283
0.0097
PHE 284
0.0096
LYS 285
0.0099
GLN 286
0.0075
ALA 287
0.0066
VAL 288
0.0067
VAL 289
0.0063
ALA 290
0.0047
ALA 291
0.0038
GLY 292
0.0054
ASP 293
0.0039
GLY 294
0.0014
CYS 295
0.0037
ILE 296
0.0037
ALA 297
0.0019
ALA 298
0.0043
MET 299
0.0059
ALA 300
0.0046
ILE 301
0.0054
ASP 302
0.0086
ARG 303
0.0089
PHE 304
0.0075
LEU 305
0.0096
ASN 306
0.0126
SER 307
0.0116
ARG 308
0.0124
LYS 309
0.0126
ALA 310
0.0116
ILE 311
0.0093
LYS 312
0.0105
PRO 313
0.0092
ASP 314
0.0075
TRP 315
0.0079
ALA 316
0.0081
HIS 317
0.0083
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.