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 = 0.0507
GLU 2
0.0432
GLN 3
0.0272
PHE 4
0.0080
ASP 5
0.0087
PHE 6
0.0053
ASP 7
0.0043
VAL 8
0.0017
VAL 9
0.0047
ILE 10
0.0048
VAL 11
0.0050
GLY 12
0.0053
GLY 13
0.0104
GLY 14
0.0095
PRO 15
0.0082
ALA 16
0.0075
GLY 17
0.0081
CYS 18
0.0081
THR 19
0.0059
CYS 20
0.0061
ALA 21
0.0071
LEU 22
0.0073
TYR 23
0.0064
THR 24
0.0068
ALA 25
0.0086
ARG 26
0.0088
SER 27
0.0086
GLU 28
0.0096
LEU 29
0.0032
LYS 30
0.0041
THR 31
0.0039
VAL 32
0.0045
ILE 33
0.0067
LEU 34
0.0074
ASP 35
0.0082
LYS 36
0.0092
ASN 37
0.0116
PRO 38
0.0130
ALA 39
0.0126
ALA 40
0.0121
GLY 41
0.0145
ALA 42
0.0135
LEU 43
0.0129
ALA 44
0.0167
ILE 45
0.0221
THR 46
0.0164
HIS 47
0.0194
LYS 48
0.0135
ILE 49
0.0087
ALA 50
0.0096
ASN 51
0.0090
TYR 52
0.0052
PRO 53
0.0111
GLY 54
0.0147
VAL 55
0.0119
PRO 56
0.0176
GLY 57
0.0113
GLU 58
0.0094
MET 59
0.0076
SER 60
0.0154
GLY 61
0.0134
ASP 62
0.0182
HIS 63
0.0163
LEU 64
0.0111
LEU 65
0.0123
GLU 66
0.0152
VAL 67
0.0122
MET 68
0.0109
ARG 69
0.0134
ASP 70
0.0142
GLN 71
0.0130
ALA 72
0.0155
VAL 73
0.0169
GLU 74
0.0174
PHE 75
0.0169
GLY 76
0.0195
THR 77
0.0084
VAL 78
0.0086
TYR 79
0.0081
ARG 80
0.0091
ARG 81
0.0087
ALA 82
0.0072
GLN 83
0.0059
VAL 84
0.0052
TYR 85
0.0080
GLY 86
0.0095
LEU 87
0.0102
ASP 88
0.0124
LEU 89
0.0112
SER 90
0.0130
GLU 91
0.0137
PRO 92
0.0121
VAL 93
0.0108
LYS 94
0.0090
LYS 95
0.0096
VAL 96
0.0080
TYR 97
0.0097
THR 98
0.0089
PRO 99
0.0090
GLU 100
0.0102
GLY 101
0.0112
ILE 102
0.0082
PHE 103
0.0066
THR 104
0.0041
GLY 105
0.0053
ARG 106
0.0054
ALA 107
0.0056
LEU 108
0.0061
VAL 109
0.0046
LEU 110
0.0044
ALA 111
0.0056
THR 112
0.0063
GLY 113
0.0079
ALA 114
0.0078
MET 115
0.0095
GLY 116
0.0082
ARG 117
0.0047
ILE 118
0.0033
ALA 119
0.0027
SER 120
0.0019
ILE 121
0.0088
PRO 122
0.0090
GLY 123
0.0094
GLU 124
0.0089
ALA 125
0.0063
GLU 126
0.0080
TYR 127
0.0071
LEU 128
0.0044
GLY 129
0.0039
ARG 130
0.0044
GLY 131
0.0060
VAL 132
0.0074
SER 133
0.0047
TYR 134
0.0040
CYS 135
0.0052
ALA 136
0.0054
THR 137
0.0099
CYS 138
0.0110
ASP 139
0.0109
GLY 140
0.0106
ALA 141
0.0161
PHE 142
0.0173
TYR 143
0.0129
ARG 144
0.0133
ASN 145
0.0115
ARG 146
0.0122
GLU 147
0.0100
VAL 148
0.0063
VAL 149
0.0033
VAL 150
0.0017
VAL 151
0.0025
GLY 152
0.0033
LEU 153
0.0063
ASN 154
0.0055
PRO 155
0.0059
GLU 156
0.0054
ALA 157
0.0049
VAL 158
0.0051
GLU 159
0.0033
GLU 160
0.0029
ALA 161
0.0042
GLN 162
0.0060
VAL 163
0.0044
LEU 164
0.0025
THR 165
0.0054
LYS 166
0.0068
PHE 167
0.0061
ALA 168
0.0062
SER 169
0.0073
THR 170
0.0062
VAL 171
0.0039
HIS 172
0.0053
TRP 173
0.0056
ILE 174
0.0052
THR 175
0.0041
PRO 176
0.0031
LYS 177
0.0133
ASP 178
0.0188
PRO 179
0.0106
HIS 180
0.0272
THR 181
0.0388
LEU 182
0.0363
ASP 183
0.0466
GLY 184
0.0273
HIS 185
0.0249
ALA 186
0.0136
ASP 187
0.0082
GLU 188
0.0229
LEU 189
0.0134
LEU 190
0.0133
ALA 191
0.0199
HIS 192
0.0188
PRO 193
0.0188
SER 194
0.0129
VAL 195
0.0124
LYS 196
0.0126
LEU 197
0.0023
TRP 198
0.0043
GLU 199
0.0021
LYS 200
0.0053
THR 201
0.0128
ARG 202
0.0118
LEU 203
0.0102
ILE 204
0.0099
ARG 205
0.0105
ILE 206
0.0111
LYS 207
0.0114
GLY 208
0.0134
GLU 209
0.0258
GLU 210
0.0270
ALA 211
0.0153
GLY 212
0.0040
VAL 213
0.0093
THR 214
0.0114
ALA 215
0.0106
VAL 216
0.0093
GLU 217
0.0057
VAL 218
0.0043
ARG 219
0.0069
HIS 220
0.0144
PRO 221
0.0208
GLY 222
0.0217
GLU 223
0.0281
SER 224
0.0228
ASP 225
0.0184
SER 226
0.0112
GLN 227
0.0084
GLU 228
0.0042
LEU 229
0.0028
LEU 230
0.0041
ALA 231
0.0053
GLU 232
0.0073
GLY 233
0.0076
VAL 234
0.0057
PHE 235
0.0044
VAL 236
0.0024
TYR 237
0.0024
LEU 238
0.0034
GLN 239
0.0045
GLY 240
0.0046
SER 241
0.0073
LYS 242
0.0064
PRO 243
0.0056
ILE 244
0.0059
THR 245
0.0032
ASP 246
0.0063
PHE 247
0.0060
VAL 248
0.0070
ALA 249
0.0128
GLY 250
0.0130
GLN 251
0.0128
VAL 252
0.0105
GLU 253
0.0117
MET 254
0.0129
LYS 255
0.0164
PRO 256
0.0241
ASP 257
0.0126
GLY 258
0.0099
GLY 259
0.0053
VAL 260
0.0038
TRP 261
0.0065
VAL 262
0.0029
ASP 263
0.0034
GLU 264
0.0078
MET 265
0.0055
MET 266
0.0032
GLN 267
0.0026
THR 268
0.0029
SER 269
0.0063
VAL 270
0.0080
PRO 271
0.0085
GLY 272
0.0085
VAL 273
0.0045
TRP 274
0.0031
GLY 275
0.0020
ILE 276
0.0043
GLY 277
0.0056
ASP 278
0.0056
ILE 279
0.0044
ARG 280
0.0039
ASN 281
0.0051
THR 282
0.0026
PRO 283
0.0032
PHE 284
0.0015
LYS 285
0.0061
GLN 286
0.0057
ALA 287
0.0059
VAL 288
0.0044
VAL 289
0.0044
ALA 290
0.0055
ALA 291
0.0044
GLY 292
0.0034
ASP 293
0.0050
GLY 294
0.0057
CYS 295
0.0053
ILE 296
0.0047
ALA 297
0.0033
ALA 298
0.0046
MET 299
0.0056
ALA 300
0.0043
ILE 301
0.0041
ASP 302
0.0056
ARG 303
0.0082
PHE 304
0.0074
LEU 305
0.0055
ASN 306
0.0052
SER 307
0.0073
ARG 308
0.0066
LYS 309
0.0065
ALA 310
0.0065
ILE 311
0.0062
LYS 312
0.0066
PRO 313
0.0106
ASP 314
0.0124
TRP 315
0.0161
ALA 316
0.0089
HIS 317
0.0160
GLU 2
0.0396
GLN 3
0.0312
PHE 4
0.0173
ASP 5
0.0153
PHE 6
0.0109
ASP 7
0.0089
VAL 8
0.0025
VAL 9
0.0014
ILE 10
0.0036
VAL 11
0.0045
GLY 12
0.0066
GLY 13
0.0087
GLY 14
0.0066
PRO 15
0.0067
ALA 16
0.0061
GLY 17
0.0094
CYS 18
0.0101
THR 19
0.0087
CYS 20
0.0097
ALA 21
0.0090
LEU 22
0.0089
TYR 23
0.0088
THR 24
0.0093
ALA 25
0.0097
ARG 26
0.0101
SER 27
0.0093
GLU 28
0.0087
LEU 29
0.0056
LYS 30
0.0072
THR 31
0.0038
VAL 32
0.0065
ILE 33
0.0057
LEU 34
0.0053
ASP 35
0.0048
LYS 36
0.0044
ASN 37
0.0061
PRO 38
0.0073
ALA 39
0.0064
ALA 40
0.0036
GLY 41
0.0069
ALA 42
0.0057
LEU 43
0.0105
ALA 44
0.0151
ILE 45
0.0145
THR 46
0.0178
HIS 47
0.0294
LYS 48
0.0300
ILE 49
0.0180
ALA 50
0.0188
ASN 51
0.0137
TYR 52
0.0087
PRO 53
0.0060
GLY 54
0.0091
VAL 55
0.0168
PRO 56
0.0220
GLY 57
0.0489
GLU 58
0.0507
MET 59
0.0430
SER 60
0.0393
GLY 61
0.0259
ASP 62
0.0312
HIS 63
0.0386
LEU 64
0.0296
LEU 65
0.0241
GLU 66
0.0317
VAL 67
0.0289
MET 68
0.0223
ARG 69
0.0225
ASP 70
0.0239
GLN 71
0.0202
ALA 72
0.0216
VAL 73
0.0207
GLU 74
0.0215
PHE 75
0.0197
GLY 76
0.0213
THR 77
0.0077
VAL 78
0.0052
TYR 79
0.0044
ARG 80
0.0058
ARG 81
0.0061
ALA 82
0.0071
GLN 83
0.0068
VAL 84
0.0085
TYR 85
0.0110
GLY 86
0.0067
LEU 87
0.0033
ASP 88
0.0030
LEU 89
0.0043
SER 90
0.0093
GLU 91
0.0128
PRO 92
0.0135
VAL 93
0.0116
LYS 94
0.0074
LYS 95
0.0067
VAL 96
0.0065
TYR 97
0.0082
THR 98
0.0116
PRO 99
0.0156
GLU 100
0.0160
GLY 101
0.0133
ILE 102
0.0087
PHE 103
0.0090
THR 104
0.0092
GLY 105
0.0076
ARG 106
0.0090
ALA 107
0.0051
LEU 108
0.0021
VAL 109
0.0043
LEU 110
0.0042
ALA 111
0.0043
THR 112
0.0041
GLY 113
0.0042
ALA 114
0.0053
MET 115
0.0057
GLY 116
0.0069
ARG 117
0.0065
ILE 118
0.0077
ALA 119
0.0114
SER 120
0.0133
ILE 121
0.0119
PRO 122
0.0122
GLY 123
0.0125
GLU 124
0.0121
ALA 125
0.0151
GLU 126
0.0141
TYR 127
0.0132
LEU 128
0.0141
GLY 129
0.0140
ARG 130
0.0133
GLY 131
0.0123
VAL 132
0.0132
SER 133
0.0052
TYR 134
0.0045
CYS 135
0.0024
ALA 136
0.0029
THR 137
0.0070
CYS 138
0.0048
ASP 139
0.0059
GLY 140
0.0078
ALA 141
0.0060
PHE 142
0.0056
TYR 143
0.0054
ARG 144
0.0063
ASN 145
0.0064
ARG 146
0.0057
GLU 147
0.0052
VAL 148
0.0045
VAL 149
0.0031
VAL 150
0.0049
VAL 151
0.0053
GLY 152
0.0070
LEU 153
0.0099
ASN 154
0.0073
PRO 155
0.0064
GLU 156
0.0087
ALA 157
0.0086
VAL 158
0.0092
GLU 159
0.0097
GLU 160
0.0095
ALA 161
0.0096
GLN 162
0.0111
VAL 163
0.0101
LEU 164
0.0074
THR 165
0.0088
LYS 166
0.0070
PHE 167
0.0075
ALA 168
0.0076
SER 169
0.0075
THR 170
0.0070
VAL 171
0.0077
HIS 172
0.0064
TRP 173
0.0096
ILE 174
0.0097
THR 175
0.0111
PRO 176
0.0117
LYS 177
0.0151
ASP 178
0.0157
PRO 179
0.0187
HIS 180
0.0214
THR 181
0.0234
LEU 182
0.0204
ASP 183
0.0086
GLY 184
0.0121
HIS 185
0.0108
ALA 186
0.0153
ASP 187
0.0181
GLU 188
0.0180
LEU 189
0.0160
LEU 190
0.0170
ALA 191
0.0182
HIS 192
0.0195
PRO 193
0.0134
SER 194
0.0112
VAL 195
0.0105
LYS 196
0.0084
LEU 197
0.0094
TRP 198
0.0092
GLU 199
0.0113
LYS 200
0.0129
THR 201
0.0062
ARG 202
0.0079
LEU 203
0.0081
ILE 204
0.0087
ARG 205
0.0098
ILE 206
0.0092
LYS 207
0.0074
GLY 208
0.0081
GLU 209
0.0111
GLU 210
0.0114
ALA 211
0.0170
GLY 212
0.0157
VAL 213
0.0081
THR 214
0.0068
ALA 215
0.0066
VAL 216
0.0081
GLU 217
0.0081
VAL 218
0.0084
ARG 219
0.0104
HIS 220
0.0126
PRO 221
0.0148
GLY 222
0.0186
GLU 223
0.0181
SER 224
0.0148
ASP 225
0.0111
SER 226
0.0095
GLN 227
0.0066
GLU 228
0.0067
LEU 229
0.0038
LEU 230
0.0026
ALA 231
0.0022
GLU 232
0.0025
GLY 233
0.0031
VAL 234
0.0035
PHE 235
0.0029
VAL 236
0.0032
TYR 237
0.0072
LEU 238
0.0093
GLN 239
0.0107
GLY 240
0.0091
SER 241
0.0109
LYS 242
0.0100
PRO 243
0.0090
ILE 244
0.0073
THR 245
0.0075
ASP 246
0.0064
PHE 247
0.0062
VAL 248
0.0079
ALA 249
0.0039
GLY 250
0.0033
GLN 251
0.0027
VAL 252
0.0045
GLU 253
0.0100
MET 254
0.0135
LYS 255
0.0207
PRO 256
0.0280
ASP 257
0.0219
GLY 258
0.0176
GLY 259
0.0123
VAL 260
0.0101
TRP 261
0.0101
VAL 262
0.0081
ASP 263
0.0089
GLU 264
0.0069
MET 265
0.0037
MET 266
0.0040
GLN 267
0.0036
THR 268
0.0037
SER 269
0.0048
VAL 270
0.0041
PRO 271
0.0031
GLY 272
0.0019
VAL 273
0.0012
TRP 274
0.0022
GLY 275
0.0030
ILE 276
0.0044
GLY 277
0.0038
ASP 278
0.0044
ILE 279
0.0054
ARG 280
0.0076
ASN 281
0.0105
THR 282
0.0108
PRO 283
0.0118
PHE 284
0.0084
LYS 285
0.0069
GLN 286
0.0043
ALA 287
0.0027
VAL 288
0.0029
VAL 289
0.0030
ALA 290
0.0029
ALA 291
0.0044
GLY 292
0.0054
ASP 293
0.0046
GLY 294
0.0053
CYS 295
0.0060
ILE 296
0.0062
ALA 297
0.0063
ALA 298
0.0056
MET 299
0.0054
ALA 300
0.0054
ILE 301
0.0044
ASP 302
0.0042
ARG 303
0.0059
PHE 304
0.0070
LEU 305
0.0102
ASN 306
0.0148
SER 307
0.0177
ARG 308
0.0148
LYS 309
0.0308
ALA 310
0.0192
ILE 311
0.0127
LYS 312
0.0052
PRO 313
0.0126
ASP 314
0.0122
TRP 315
0.0129
ALA 316
0.0139
HIS 317
0.0171
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.