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 = 0.0534
MET 1
0.0048
GLU 2
0.0066
GLN 3
0.0060
PHE 4
0.0118
ASP 5
0.0066
PHE 6
0.0070
ASP 7
0.0095
VAL 8
0.0093
VAL 9
0.0060
ILE 10
0.0055
VAL 11
0.0061
GLY 12
0.0058
GLY 13
0.0033
GLY 14
0.0035
PRO 15
0.0041
ALA 16
0.0043
GLY 17
0.0067
CYS 18
0.0051
THR 19
0.0057
CYS 20
0.0064
ALA 21
0.0079
LEU 22
0.0049
TYR 23
0.0075
THR 24
0.0095
ALA 25
0.0084
ARG 26
0.0162
SER 27
0.0302
GLU 28
0.0333
LEU 29
0.0100
LYS 30
0.0081
THR 31
0.0059
VAL 32
0.0038
ILE 33
0.0036
LEU 34
0.0040
ASP 35
0.0039
LYS 36
0.0042
ASN 37
0.0077
PRO 38
0.0096
ALA 39
0.0103
ALA 40
0.0077
GLY 41
0.0094
ALA 42
0.0101
LEU 43
0.0079
ALA 44
0.0098
ILE 45
0.0163
THR 46
0.0141
HIS 47
0.0187
LYS 48
0.0159
ILE 49
0.0063
ALA 50
0.0073
ASN 51
0.0074
TYR 52
0.0069
PRO 53
0.0025
GLY 54
0.0050
VAL 55
0.0061
PRO 56
0.0055
GLY 57
0.0180
GLU 58
0.0134
MET 59
0.0104
SER 60
0.0107
GLY 61
0.0094
ASP 62
0.0132
HIS 63
0.0124
LEU 64
0.0084
LEU 65
0.0071
GLU 66
0.0095
VAL 67
0.0083
MET 68
0.0057
ARG 69
0.0134
ASP 70
0.0147
GLN 71
0.0113
ALA 72
0.0124
VAL 73
0.0228
GLU 74
0.0294
PHE 75
0.0242
GLY 76
0.0234
THR 77
0.0060
VAL 78
0.0054
TYR 79
0.0065
ARG 80
0.0069
ARG 81
0.0083
ALA 82
0.0055
GLN 83
0.0038
VAL 84
0.0031
TYR 85
0.0079
GLY 86
0.0089
LEU 87
0.0105
ASP 88
0.0117
LEU 89
0.0108
SER 90
0.0110
GLU 91
0.0073
PRO 92
0.0049
VAL 93
0.0044
LYS 94
0.0058
LYS 95
0.0074
VAL 96
0.0091
TYR 97
0.0088
THR 98
0.0075
PRO 99
0.0043
GLU 100
0.0074
GLY 101
0.0051
ILE 102
0.0050
PHE 103
0.0077
THR 104
0.0073
GLY 105
0.0071
ARG 106
0.0072
ALA 107
0.0101
LEU 108
0.0106
VAL 109
0.0085
LEU 110
0.0068
ALA 111
0.0069
THR 112
0.0072
GLY 113
0.0103
ALA 114
0.0116
MET 115
0.0122
GLY 116
0.0180
ARG 117
0.0423
ILE 118
0.0139
ALA 119
0.0114
SER 120
0.0441
ILE 121
0.0217
PRO 122
0.0176
GLY 123
0.0079
GLU 124
0.0081
ALA 125
0.0064
GLU 126
0.0069
TYR 127
0.0022
LEU 128
0.0029
GLY 129
0.0045
ARG 130
0.0049
GLY 131
0.0024
VAL 132
0.0035
SER 133
0.0095
TYR 134
0.0096
CYS 135
0.0081
ALA 136
0.0070
THR 137
0.0050
CYS 138
0.0049
ASP 139
0.0077
GLY 140
0.0093
ALA 141
0.0239
PHE 142
0.0235
TYR 143
0.0162
ARG 144
0.0147
ASN 145
0.0109
ARG 146
0.0107
GLU 147
0.0110
VAL 148
0.0116
VAL 149
0.0037
VAL 150
0.0043
VAL 151
0.0064
GLY 152
0.0073
LEU 153
0.0063
ASN 154
0.0067
PRO 155
0.0090
GLU 156
0.0064
ALA 157
0.0048
VAL 158
0.0053
GLU 159
0.0095
GLU 160
0.0107
ALA 161
0.0096
GLN 162
0.0079
VAL 163
0.0080
LEU 164
0.0084
THR 165
0.0065
LYS 166
0.0070
PHE 167
0.0127
ALA 168
0.0120
SER 169
0.0101
THR 170
0.0084
VAL 171
0.0081
HIS 172
0.0060
TRP 173
0.0018
ILE 174
0.0027
THR 175
0.0026
PRO 176
0.0034
LYS 177
0.0103
ASP 178
0.0136
PRO 179
0.0100
HIS 180
0.0158
THR 181
0.0151
LEU 182
0.0157
ASP 183
0.0164
GLY 184
0.0178
HIS 185
0.0113
ALA 186
0.0063
ASP 187
0.0043
GLU 188
0.0092
LEU 189
0.0069
LEU 190
0.0056
ALA 191
0.0093
HIS 192
0.0089
PRO 193
0.0136
SER 194
0.0109
VAL 195
0.0086
LYS 196
0.0064
LEU 197
0.0062
TRP 198
0.0051
GLU 199
0.0052
LYS 200
0.0054
THR 201
0.0043
ARG 202
0.0071
LEU 203
0.0082
ILE 204
0.0081
ARG 205
0.0055
ILE 206
0.0047
LYS 207
0.0024
GLY 208
0.0029
GLU 209
0.0026
GLU 210
0.0025
ALA 211
0.0034
GLY 212
0.0048
VAL 213
0.0012
THR 214
0.0021
ALA 215
0.0029
VAL 216
0.0035
GLU 217
0.0066
VAL 218
0.0063
ARG 219
0.0059
HIS 220
0.0065
PRO 221
0.0154
GLY 222
0.0105
GLU 223
0.0110
SER 224
0.0149
ASP 225
0.0023
SER 226
0.0023
GLN 227
0.0056
GLU 228
0.0087
LEU 229
0.0066
LEU 230
0.0049
ALA 231
0.0059
GLU 232
0.0062
GLY 233
0.0044
VAL 234
0.0062
PHE 235
0.0077
VAL 236
0.0129
TYR 237
0.0126
LEU 238
0.0146
GLN 239
0.0198
GLY 240
0.0250
SER 241
0.0294
LYS 242
0.0221
PRO 243
0.0104
ILE 244
0.0143
THR 245
0.0082
ASP 246
0.0068
PHE 247
0.0067
VAL 248
0.0070
ALA 249
0.0024
GLY 250
0.0096
GLN 251
0.0084
VAL 252
0.0143
GLU 253
0.0202
MET 254
0.0208
LYS 255
0.0196
PRO 256
0.0352
ASP 257
0.0172
GLY 258
0.0128
GLY 259
0.0105
VAL 260
0.0154
TRP 261
0.0229
VAL 262
0.0117
ASP 263
0.0227
GLU 264
0.0370
MET 265
0.0145
MET 266
0.0077
GLN 267
0.0157
THR 268
0.0155
SER 269
0.0174
VAL 270
0.0171
PRO 271
0.0177
GLY 272
0.0183
VAL 273
0.0166
TRP 274
0.0126
GLY 275
0.0099
ILE 276
0.0096
GLY 277
0.0094
ASP 278
0.0070
ILE 279
0.0073
ARG 280
0.0083
ASN 281
0.0084
THR 282
0.0098
PRO 283
0.0120
PHE 284
0.0071
LYS 285
0.0035
GLN 286
0.0017
ALA 287
0.0014
VAL 288
0.0013
VAL 289
0.0038
ALA 290
0.0039
ALA 291
0.0038
GLY 292
0.0036
ASP 293
0.0072
GLY 294
0.0095
CYS 295
0.0077
ILE 296
0.0053
ALA 297
0.0101
ALA 298
0.0138
MET 299
0.0113
ALA 300
0.0108
ILE 301
0.0133
ASP 302
0.0155
ARG 303
0.0137
PHE 304
0.0137
LEU 305
0.0151
ASN 306
0.0185
SER 307
0.0181
ARG 308
0.0199
LYS 309
0.0142
ALA 310
0.0141
ILE 311
0.0145
LYS 312
0.0125
PRO 313
0.0019
ASP 314
0.0038
TRP 315
0.0043
ALA 316
0.0092
HIS 317
0.0208
MET 1
0.0087
GLU 2
0.0071
GLN 3
0.0072
PHE 4
0.0149
ASP 5
0.0111
PHE 6
0.0090
ASP 7
0.0106
VAL 8
0.0099
VAL 9
0.0069
ILE 10
0.0066
VAL 11
0.0069
GLY 12
0.0066
GLY 13
0.0040
GLY 14
0.0044
PRO 15
0.0052
ALA 16
0.0047
GLY 17
0.0060
CYS 18
0.0054
THR 19
0.0065
CYS 20
0.0067
ALA 21
0.0072
LEU 22
0.0057
TYR 23
0.0081
THR 24
0.0090
ALA 25
0.0100
ARG 26
0.0164
SER 27
0.0311
GLU 28
0.0355
LEU 29
0.0104
LYS 30
0.0096
THR 31
0.0065
VAL 32
0.0043
ILE 33
0.0051
LEU 34
0.0044
ASP 35
0.0039
LYS 36
0.0034
ASN 37
0.0077
PRO 38
0.0094
ALA 39
0.0092
ALA 40
0.0061
GLY 41
0.0086
ALA 42
0.0090
LEU 43
0.0084
ALA 44
0.0098
ILE 45
0.0150
THR 46
0.0132
HIS 47
0.0187
LYS 48
0.0187
ILE 49
0.0063
ALA 50
0.0077
ASN 51
0.0076
TYR 52
0.0071
PRO 53
0.0021
GLY 54
0.0052
VAL 55
0.0064
PRO 56
0.0065
GLY 57
0.0221
GLU 58
0.0173
MET 59
0.0133
SER 60
0.0121
GLY 61
0.0097
ASP 62
0.0139
HIS 63
0.0136
LEU 64
0.0104
LEU 65
0.0071
GLU 66
0.0113
VAL 67
0.0099
MET 68
0.0060
ARG 69
0.0107
ASP 70
0.0117
GLN 71
0.0085
ALA 72
0.0104
VAL 73
0.0199
GLU 74
0.0246
PHE 75
0.0219
GLY 76
0.0233
THR 77
0.0092
VAL 78
0.0087
TYR 79
0.0089
ARG 80
0.0085
ARG 81
0.0099
ALA 82
0.0062
GLN 83
0.0032
VAL 84
0.0030
TYR 85
0.0086
GLY 86
0.0095
LEU 87
0.0104
ASP 88
0.0110
LEU 89
0.0076
SER 90
0.0112
GLU 91
0.0098
PRO 92
0.0120
VAL 93
0.0057
LYS 94
0.0061
LYS 95
0.0080
VAL 96
0.0111
TYR 97
0.0085
THR 98
0.0052
PRO 99
0.0013
GLU 100
0.0066
GLY 101
0.0043
ILE 102
0.0060
PHE 103
0.0091
THR 104
0.0108
GLY 105
0.0078
ARG 106
0.0093
ALA 107
0.0123
LEU 108
0.0122
VAL 109
0.0091
LEU 110
0.0069
ALA 111
0.0077
THR 112
0.0072
GLY 113
0.0100
ALA 114
0.0124
MET 115
0.0131
GLY 116
0.0210
ARG 117
0.0507
ILE 118
0.0120
ALA 119
0.0077
SER 120
0.0534
ILE 121
0.0297
PRO 122
0.0240
GLY 123
0.0103
GLU 124
0.0117
ALA 125
0.0045
GLU 126
0.0068
TYR 127
0.0049
LEU 128
0.0096
GLY 129
0.0100
ARG 130
0.0080
GLY 131
0.0059
VAL 132
0.0087
SER 133
0.0144
TYR 134
0.0150
CYS 135
0.0113
ALA 136
0.0078
THR 137
0.0058
CYS 138
0.0062
ASP 139
0.0119
GLY 140
0.0151
ALA 141
0.0357
PHE 142
0.0346
TYR 143
0.0254
ARG 144
0.0241
ASN 145
0.0191
ARG 146
0.0177
GLU 147
0.0178
VAL 148
0.0185
VAL 149
0.0054
VAL 150
0.0064
VAL 151
0.0102
GLY 152
0.0118
LEU 153
0.0106
ASN 154
0.0082
PRO 155
0.0085
GLU 156
0.0082
ALA 157
0.0083
VAL 158
0.0069
GLU 159
0.0112
GLU 160
0.0137
ALA 161
0.0135
GLN 162
0.0104
VAL 163
0.0104
LEU 164
0.0116
THR 165
0.0114
LYS 166
0.0109
PHE 167
0.0202
ALA 168
0.0199
SER 169
0.0169
THR 170
0.0139
VAL 171
0.0130
HIS 172
0.0097
TRP 173
0.0044
ILE 174
0.0055
THR 175
0.0058
PRO 176
0.0069
LYS 177
0.0137
ASP 178
0.0216
PRO 179
0.0174
HIS 180
0.0262
THR 181
0.0262
LEU 182
0.0235
ASP 183
0.0225
GLY 184
0.0253
HIS 185
0.0158
ALA 186
0.0088
ASP 187
0.0047
GLU 188
0.0108
LEU 189
0.0090
LEU 190
0.0083
ALA 191
0.0142
HIS 192
0.0143
PRO 193
0.0236
SER 194
0.0189
VAL 195
0.0141
LYS 196
0.0107
LEU 197
0.0093
TRP 198
0.0081
GLU 199
0.0081
LYS 200
0.0083
THR 201
0.0070
ARG 202
0.0104
LEU 203
0.0125
ILE 204
0.0125
ARG 205
0.0100
ILE 206
0.0082
LYS 207
0.0032
GLY 208
0.0030
GLU 209
0.0030
GLU 210
0.0024
ALA 211
0.0044
GLY 212
0.0051
VAL 213
0.0020
THR 214
0.0022
ALA 215
0.0043
VAL 216
0.0062
GLU 217
0.0084
VAL 218
0.0074
ARG 219
0.0059
HIS 220
0.0059
PRO 221
0.0155
GLY 222
0.0137
GLU 223
0.0130
SER 224
0.0170
ASP 225
0.0027
SER 226
0.0030
GLN 227
0.0071
GLU 228
0.0100
LEU 229
0.0106
LEU 230
0.0076
ALA 231
0.0090
GLU 232
0.0101
GLY 233
0.0067
VAL 234
0.0100
PHE 235
0.0113
VAL 236
0.0195
TYR 237
0.0186
LEU 238
0.0206
GLN 239
0.0242
GLY 240
0.0284
SER 241
0.0272
LYS 242
0.0217
PRO 243
0.0121
ILE 244
0.0154
THR 245
0.0064
ASP 246
0.0072
PHE 247
0.0080
VAL 248
0.0065
ALA 249
0.0084
GLY 250
0.0080
GLN 251
0.0099
VAL 252
0.0149
GLU 253
0.0209
MET 254
0.0201
LYS 255
0.0215
PRO 256
0.0363
ASP 257
0.0230
GLY 258
0.0153
GLY 259
0.0113
VAL 260
0.0149
TRP 261
0.0273
VAL 262
0.0137
ASP 263
0.0277
GLU 264
0.0449
MET 265
0.0196
MET 266
0.0102
GLN 267
0.0190
THR 268
0.0179
SER 269
0.0198
VAL 270
0.0200
PRO 271
0.0204
GLY 272
0.0208
VAL 273
0.0187
TRP 274
0.0146
GLY 275
0.0110
ILE 276
0.0107
GLY 277
0.0080
ASP 278
0.0058
ILE 279
0.0056
ARG 280
0.0068
ASN 281
0.0095
THR 282
0.0091
PRO 283
0.0101
PHE 284
0.0050
LYS 285
0.0046
GLN 286
0.0027
ALA 287
0.0024
VAL 288
0.0030
VAL 289
0.0040
ALA 290
0.0041
ALA 291
0.0047
GLY 292
0.0043
ASP 293
0.0065
GLY 294
0.0096
CYS 295
0.0086
ILE 296
0.0061
ALA 297
0.0096
ALA 298
0.0138
MET 299
0.0114
ALA 300
0.0116
ILE 301
0.0126
ASP 302
0.0135
ARG 303
0.0114
PHE 304
0.0132
LEU 305
0.0141
ASN 306
0.0152
SER 307
0.0149
ARG 308
0.0152
LYS 309
0.0111
ALA 310
0.0112
ILE 311
0.0123
LYS 312
0.0099
PRO 313
0.0016
ASP 314
0.0042
TRP 315
0.0045
ALA 316
0.0095
HIS 317
0.0192
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.