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 = 0.0370
MET 1
0.0208
GLU 2
0.0245
GLN 3
0.0192
PHE 4
0.0184
ASP 5
0.0130
PHE 6
0.0091
ASP 7
0.0093
VAL 8
0.0056
VAL 9
0.0017
ILE 10
0.0032
VAL 11
0.0045
GLY 12
0.0062
GLY 13
0.0048
GLY 14
0.0049
PRO 15
0.0058
ALA 16
0.0055
GLY 17
0.0064
CYS 18
0.0068
THR 19
0.0075
CYS 20
0.0076
ALA 21
0.0087
LEU 22
0.0080
TYR 23
0.0066
THR 24
0.0072
ALA 25
0.0101
ARG 26
0.0067
SER 27
0.0035
GLU 28
0.0075
LEU 29
0.0045
LYS 30
0.0035
THR 31
0.0028
VAL 32
0.0032
ILE 33
0.0047
LEU 34
0.0050
ASP 35
0.0039
LYS 36
0.0043
ASN 37
0.0044
PRO 38
0.0052
ALA 39
0.0084
ALA 40
0.0095
GLY 41
0.0149
ALA 42
0.0158
LEU 43
0.0147
ALA 44
0.0173
ILE 45
0.0280
THR 46
0.0270
HIS 47
0.0370
LYS 48
0.0341
ILE 49
0.0184
ALA 50
0.0185
ASN 51
0.0107
TYR 52
0.0104
PRO 53
0.0089
GLY 54
0.0139
VAL 55
0.0122
PRO 56
0.0162
GLY 57
0.0350
GLU 58
0.0345
MET 59
0.0340
SER 60
0.0323
GLY 61
0.0199
ASP 62
0.0199
HIS 63
0.0236
LEU 64
0.0172
LEU 65
0.0054
GLU 66
0.0084
VAL 67
0.0130
MET 68
0.0102
ARG 69
0.0059
ASP 70
0.0080
GLN 71
0.0094
ALA 72
0.0093
VAL 73
0.0090
GLU 74
0.0091
PHE 75
0.0083
GLY 76
0.0089
THR 77
0.0059
VAL 78
0.0044
TYR 79
0.0040
ARG 80
0.0040
ARG 81
0.0066
ALA 82
0.0080
GLN 83
0.0081
VAL 84
0.0099
TYR 85
0.0188
GLY 86
0.0172
LEU 87
0.0160
ASP 88
0.0186
LEU 89
0.0256
SER 90
0.0362
GLU 91
0.0354
PRO 92
0.0327
VAL 93
0.0210
LYS 94
0.0151
LYS 95
0.0107
VAL 96
0.0064
TYR 97
0.0092
THR 98
0.0124
PRO 99
0.0175
GLU 100
0.0162
GLY 101
0.0130
ILE 102
0.0050
PHE 103
0.0039
THR 104
0.0095
GLY 105
0.0069
ARG 106
0.0084
ALA 107
0.0058
LEU 108
0.0052
VAL 109
0.0054
LEU 110
0.0055
ALA 111
0.0057
THR 112
0.0060
GLY 113
0.0082
ALA 114
0.0108
MET 115
0.0146
GLY 116
0.0147
ARG 117
0.0183
ILE 118
0.0181
ALA 119
0.0162
SER 120
0.0200
ILE 121
0.0133
PRO 122
0.0128
GLY 123
0.0109
GLU 124
0.0112
ALA 125
0.0094
GLU 126
0.0086
TYR 127
0.0061
LEU 128
0.0052
GLY 129
0.0038
ARG 130
0.0049
GLY 131
0.0056
VAL 132
0.0055
SER 133
0.0044
TYR 134
0.0074
CYS 135
0.0079
ALA 136
0.0086
THR 137
0.0091
CYS 138
0.0078
ASP 139
0.0084
GLY 140
0.0104
ALA 141
0.0162
PHE 142
0.0124
TYR 143
0.0091
ARG 144
0.0146
ASN 145
0.0118
ARG 146
0.0070
GLU 147
0.0025
VAL 148
0.0043
VAL 149
0.0058
VAL 150
0.0068
VAL 151
0.0076
GLY 152
0.0084
LEU 153
0.0059
ASN 154
0.0075
PRO 155
0.0084
GLU 156
0.0093
ALA 157
0.0081
VAL 158
0.0080
GLU 159
0.0081
GLU 160
0.0082
ALA 161
0.0097
GLN 162
0.0100
VAL 163
0.0105
LEU 164
0.0090
THR 165
0.0126
LYS 166
0.0152
PHE 167
0.0131
ALA 168
0.0094
SER 169
0.0058
THR 170
0.0043
VAL 171
0.0056
HIS 172
0.0051
TRP 173
0.0023
ILE 174
0.0058
THR 175
0.0080
PRO 176
0.0119
LYS 177
0.0199
ASP 178
0.0187
PRO 179
0.0112
HIS 180
0.0167
THR 181
0.0174
LEU 182
0.0123
ASP 183
0.0214
GLY 184
0.0243
HIS 185
0.0158
ALA 186
0.0107
ASP 187
0.0134
GLU 188
0.0099
LEU 189
0.0041
LEU 190
0.0071
ALA 191
0.0061
HIS 192
0.0042
PRO 193
0.0063
SER 194
0.0051
VAL 195
0.0055
LYS 196
0.0043
LEU 197
0.0056
TRP 198
0.0054
GLU 199
0.0090
LYS 200
0.0120
THR 201
0.0029
ARG 202
0.0024
LEU 203
0.0017
ILE 204
0.0016
ARG 205
0.0066
ILE 206
0.0074
LYS 207
0.0075
GLY 208
0.0087
GLU 209
0.0165
GLU 210
0.0186
ALA 211
0.0152
GLY 212
0.0069
VAL 213
0.0066
THR 214
0.0078
ALA 215
0.0080
VAL 216
0.0076
GLU 217
0.0024
VAL 218
0.0016
ARG 219
0.0017
HIS 220
0.0031
PRO 221
0.0070
GLY 222
0.0075
GLU 223
0.0062
SER 224
0.0101
ASP 225
0.0053
SER 226
0.0032
GLN 227
0.0031
GLU 228
0.0046
LEU 229
0.0058
LEU 230
0.0040
ALA 231
0.0029
GLU 232
0.0018
GLY 233
0.0030
VAL 234
0.0063
PHE 235
0.0084
VAL 236
0.0111
TYR 237
0.0117
LEU 238
0.0141
GLN 239
0.0168
GLY 240
0.0195
SER 241
0.0197
LYS 242
0.0150
PRO 243
0.0082
ILE 244
0.0046
THR 245
0.0098
ASP 246
0.0136
PHE 247
0.0137
VAL 248
0.0151
ALA 249
0.0212
GLY 250
0.0185
GLN 251
0.0194
VAL 252
0.0148
GLU 253
0.0058
MET 254
0.0022
LYS 255
0.0104
PRO 256
0.0188
ASP 257
0.0157
GLY 258
0.0112
GLY 259
0.0049
VAL 260
0.0049
TRP 261
0.0055
VAL 262
0.0065
ASP 263
0.0084
GLU 264
0.0081
MET 265
0.0083
MET 266
0.0077
GLN 267
0.0075
THR 268
0.0070
SER 269
0.0108
VAL 270
0.0100
PRO 271
0.0079
GLY 272
0.0043
VAL 273
0.0051
TRP 274
0.0060
GLY 275
0.0065
ILE 276
0.0075
GLY 277
0.0062
ASP 278
0.0048
ILE 279
0.0045
ARG 280
0.0053
ASN 281
0.0065
THR 282
0.0059
PRO 283
0.0052
PHE 284
0.0052
LYS 285
0.0051
GLN 286
0.0048
ALA 287
0.0057
VAL 288
0.0068
VAL 289
0.0060
ALA 290
0.0058
ALA 291
0.0071
GLY 292
0.0080
ASP 293
0.0072
GLY 294
0.0076
CYS 295
0.0071
ILE 296
0.0068
ALA 297
0.0070
ALA 298
0.0070
MET 299
0.0065
ALA 300
0.0065
ILE 301
0.0062
ASP 302
0.0073
ARG 303
0.0100
PHE 304
0.0090
LEU 305
0.0092
ASN 306
0.0105
SER 307
0.0157
ARG 308
0.0173
LYS 309
0.0245
ALA 310
0.0189
ILE 311
0.0102
LYS 312
0.0167
PRO 313
0.0092
ASP 314
0.0122
TRP 315
0.0175
ALA 316
0.0188
HIS 317
0.0261
MET 1
0.0215
GLU 2
0.0253
GLN 3
0.0197
PHE 4
0.0191
ASP 5
0.0133
PHE 6
0.0092
ASP 7
0.0092
VAL 8
0.0053
VAL 9
0.0017
ILE 10
0.0032
VAL 11
0.0043
GLY 12
0.0060
GLY 13
0.0046
GLY 14
0.0047
PRO 15
0.0057
ALA 16
0.0053
GLY 17
0.0063
CYS 18
0.0068
THR 19
0.0076
CYS 20
0.0076
ALA 21
0.0087
LEU 22
0.0080
TYR 23
0.0068
THR 24
0.0074
ALA 25
0.0102
ARG 26
0.0066
SER 27
0.0037
GLU 28
0.0079
LEU 29
0.0045
LYS 30
0.0035
THR 31
0.0027
VAL 32
0.0031
ILE 33
0.0047
LEU 34
0.0049
ASP 35
0.0038
LYS 36
0.0042
ASN 37
0.0044
PRO 38
0.0054
ALA 39
0.0090
ALA 40
0.0101
GLY 41
0.0152
ALA 42
0.0160
LEU 43
0.0149
ALA 44
0.0176
ILE 45
0.0281
THR 46
0.0269
HIS 47
0.0369
LYS 48
0.0338
ILE 49
0.0183
ALA 50
0.0187
ASN 51
0.0110
TYR 52
0.0102
PRO 53
0.0089
GLY 54
0.0138
VAL 55
0.0121
PRO 56
0.0161
GLY 57
0.0345
GLU 58
0.0341
MET 59
0.0338
SER 60
0.0323
GLY 61
0.0200
ASP 62
0.0202
HIS 63
0.0239
LEU 64
0.0173
LEU 65
0.0056
GLU 66
0.0086
VAL 67
0.0132
MET 68
0.0103
ARG 69
0.0058
ASP 70
0.0080
GLN 71
0.0094
ALA 72
0.0091
VAL 73
0.0086
GLU 74
0.0090
PHE 75
0.0085
GLY 76
0.0090
THR 77
0.0059
VAL 78
0.0044
TYR 79
0.0039
ARG 80
0.0042
ARG 81
0.0066
ALA 82
0.0081
GLN 83
0.0082
VAL 84
0.0102
TYR 85
0.0192
GLY 86
0.0174
LEU 87
0.0161
ASP 88
0.0188
LEU 89
0.0259
SER 90
0.0367
GLU 91
0.0361
PRO 92
0.0332
VAL 93
0.0213
LYS 94
0.0152
LYS 95
0.0107
VAL 96
0.0065
TYR 97
0.0093
THR 98
0.0130
PRO 99
0.0186
GLU 100
0.0173
GLY 101
0.0137
ILE 102
0.0056
PHE 103
0.0043
THR 104
0.0094
GLY 105
0.0071
ARG 106
0.0084
ALA 107
0.0059
LEU 108
0.0055
VAL 109
0.0053
LEU 110
0.0053
ALA 111
0.0055
THR 112
0.0056
GLY 113
0.0078
ALA 114
0.0107
MET 115
0.0147
GLY 116
0.0148
ARG 117
0.0179
ILE 118
0.0176
ALA 119
0.0157
SER 120
0.0188
ILE 121
0.0120
PRO 122
0.0114
GLY 123
0.0095
GLU 124
0.0100
ALA 125
0.0082
GLU 126
0.0071
TYR 127
0.0049
LEU 128
0.0048
GLY 129
0.0041
ARG 130
0.0043
GLY 131
0.0045
VAL 132
0.0047
SER 133
0.0039
TYR 134
0.0066
CYS 135
0.0072
ALA 136
0.0080
THR 137
0.0091
CYS 138
0.0080
ASP 139
0.0085
GLY 140
0.0104
ALA 141
0.0168
PHE 142
0.0132
TYR 143
0.0098
ARG 144
0.0152
ASN 145
0.0120
ARG 146
0.0075
GLU 147
0.0023
VAL 148
0.0038
VAL 149
0.0055
VAL 150
0.0065
VAL 151
0.0076
GLY 152
0.0086
LEU 153
0.0059
ASN 154
0.0078
PRO 155
0.0088
GLU 156
0.0095
ALA 157
0.0078
VAL 158
0.0077
GLU 159
0.0078
GLU 160
0.0076
ALA 161
0.0093
GLN 162
0.0098
VAL 163
0.0103
LEU 164
0.0086
THR 165
0.0123
LYS 166
0.0153
PHE 167
0.0133
ALA 168
0.0092
SER 169
0.0056
THR 170
0.0039
VAL 171
0.0053
HIS 172
0.0050
TRP 173
0.0027
ILE 174
0.0060
THR 175
0.0079
PRO 176
0.0117
LYS 177
0.0185
ASP 178
0.0176
PRO 179
0.0105
HIS 180
0.0163
THR 181
0.0180
LEU 182
0.0146
ASP 183
0.0248
GLY 184
0.0265
HIS 185
0.0180
ALA 186
0.0114
ASP 187
0.0129
GLU 188
0.0099
LEU 189
0.0041
LEU 190
0.0065
ALA 191
0.0056
HIS 192
0.0045
PRO 193
0.0065
SER 194
0.0050
VAL 195
0.0057
LYS 196
0.0047
LEU 197
0.0059
TRP 198
0.0059
GLU 199
0.0091
LYS 200
0.0120
THR 201
0.0035
ARG 202
0.0026
LEU 203
0.0019
ILE 204
0.0026
ARG 205
0.0056
ILE 206
0.0061
LYS 207
0.0061
GLY 208
0.0069
GLU 209
0.0140
GLU 210
0.0165
ALA 211
0.0134
GLY 212
0.0055
VAL 213
0.0049
THR 214
0.0062
ALA 215
0.0066
VAL 216
0.0065
GLU 217
0.0028
VAL 218
0.0018
ARG 219
0.0005
HIS 220
0.0020
PRO 221
0.0055
GLY 222
0.0051
GLU 223
0.0055
SER 224
0.0108
ASP 225
0.0063
SER 226
0.0042
GLN 227
0.0046
GLU 228
0.0053
LEU 229
0.0056
LEU 230
0.0037
ALA 231
0.0021
GLU 232
0.0013
GLY 233
0.0023
VAL 234
0.0055
PHE 235
0.0078
VAL 236
0.0105
TYR 237
0.0115
LEU 238
0.0139
GLN 239
0.0167
GLY 240
0.0195
SER 241
0.0197
LYS 242
0.0150
PRO 243
0.0081
ILE 244
0.0043
THR 245
0.0088
ASP 246
0.0130
PHE 247
0.0137
VAL 248
0.0150
ALA 249
0.0212
GLY 250
0.0185
GLN 251
0.0194
VAL 252
0.0147
GLU 253
0.0056
MET 254
0.0027
LYS 255
0.0109
PRO 256
0.0194
ASP 257
0.0163
GLY 258
0.0118
GLY 259
0.0054
VAL 260
0.0047
TRP 261
0.0054
VAL 262
0.0065
ASP 263
0.0085
GLU 264
0.0082
MET 265
0.0083
MET 266
0.0076
GLN 267
0.0075
THR 268
0.0069
SER 269
0.0105
VAL 270
0.0100
PRO 271
0.0081
GLY 272
0.0048
VAL 273
0.0053
TRP 274
0.0060
GLY 275
0.0063
ILE 276
0.0073
GLY 277
0.0056
ASP 278
0.0044
ILE 279
0.0042
ARG 280
0.0051
ASN 281
0.0067
THR 282
0.0057
PRO 283
0.0049
PHE 284
0.0047
LYS 285
0.0046
GLN 286
0.0045
ALA 287
0.0055
VAL 288
0.0067
VAL 289
0.0058
ALA 290
0.0055
ALA 291
0.0070
GLY 292
0.0080
ASP 293
0.0071
GLY 294
0.0076
CYS 295
0.0072
ILE 296
0.0069
ALA 297
0.0071
ALA 298
0.0072
MET 299
0.0068
ALA 300
0.0067
ILE 301
0.0061
ASP 302
0.0074
ARG 303
0.0097
PHE 304
0.0085
LEU 305
0.0085
ASN 306
0.0101
SER 307
0.0149
ARG 308
0.0166
LYS 309
0.0225
ALA 310
0.0177
ILE 311
0.0098
LYS 312
0.0164
PRO 313
0.0094
ASP 314
0.0125
TRP 315
0.0178
ALA 316
0.0194
HIS 317
0.0281
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.