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 = 0.0479
MET 1
0.0197
GLU 2
0.0199
GLN 3
0.0153
PHE 4
0.0256
ASP 5
0.0195
PHE 6
0.0131
ASP 7
0.0131
VAL 8
0.0089
VAL 9
0.0073
ILE 10
0.0092
VAL 11
0.0095
GLY 12
0.0120
GLY 13
0.0058
GLY 14
0.0052
PRO 15
0.0066
ALA 16
0.0093
GLY 17
0.0066
CYS 18
0.0064
THR 19
0.0068
CYS 20
0.0071
ALA 21
0.0050
LEU 22
0.0054
TYR 23
0.0073
THR 24
0.0077
ALA 25
0.0092
ARG 26
0.0110
SER 27
0.0155
GLU 28
0.0167
LEU 29
0.0077
LYS 30
0.0111
THR 31
0.0069
VAL 32
0.0067
ILE 33
0.0075
LEU 34
0.0089
ASP 35
0.0108
LYS 36
0.0131
ASN 37
0.0191
PRO 38
0.0172
ALA 39
0.0165
ALA 40
0.0166
GLY 41
0.0070
ALA 42
0.0085
LEU 43
0.0069
ALA 44
0.0040
ILE 45
0.0137
THR 46
0.0095
HIS 47
0.0136
LYS 48
0.0122
ILE 49
0.0034
ALA 50
0.0069
ASN 51
0.0085
TYR 52
0.0061
PRO 53
0.0058
GLY 54
0.0062
VAL 55
0.0059
PRO 56
0.0056
GLY 57
0.0107
GLU 58
0.0095
MET 59
0.0095
SER 60
0.0115
GLY 61
0.0117
ASP 62
0.0111
HIS 63
0.0118
LEU 64
0.0124
LEU 65
0.0091
GLU 66
0.0078
VAL 67
0.0102
MET 68
0.0095
ARG 69
0.0042
ASP 70
0.0038
GLN 71
0.0077
ALA 72
0.0070
VAL 73
0.0076
GLU 74
0.0074
PHE 75
0.0083
GLY 76
0.0087
THR 77
0.0093
VAL 78
0.0091
TYR 79
0.0097
ARG 80
0.0099
ARG 81
0.0093
ALA 82
0.0083
GLN 83
0.0102
VAL 84
0.0112
TYR 85
0.0049
GLY 86
0.0038
LEU 87
0.0066
ASP 88
0.0080
LEU 89
0.0090
SER 90
0.0248
GLU 91
0.0336
PRO 92
0.0375
VAL 93
0.0189
LYS 94
0.0145
LYS 95
0.0125
VAL 96
0.0118
TYR 97
0.0108
THR 98
0.0099
PRO 99
0.0111
GLU 100
0.0117
GLY 101
0.0090
ILE 102
0.0067
PHE 103
0.0076
THR 104
0.0148
GLY 105
0.0101
ARG 106
0.0111
ALA 107
0.0108
LEU 108
0.0110
VAL 109
0.0082
LEU 110
0.0095
ALA 111
0.0129
THR 112
0.0146
GLY 113
0.0092
ALA 114
0.0073
MET 115
0.0105
GLY 116
0.0108
ARG 117
0.0192
ILE 118
0.0273
ALA 119
0.0201
SER 120
0.0319
ILE 121
0.0170
PRO 122
0.0124
GLY 123
0.0079
GLU 124
0.0113
ALA 125
0.0095
GLU 126
0.0095
TYR 127
0.0094
LEU 128
0.0123
GLY 129
0.0120
ARG 130
0.0123
GLY 131
0.0137
VAL 132
0.0110
SER 133
0.0107
TYR 134
0.0091
CYS 135
0.0049
ALA 136
0.0032
THR 137
0.0078
CYS 138
0.0094
ASP 139
0.0098
GLY 140
0.0077
ALA 141
0.0148
PHE 142
0.0189
TYR 143
0.0130
ARG 144
0.0104
ASN 145
0.0205
ARG 146
0.0148
GLU 147
0.0067
VAL 148
0.0058
VAL 149
0.0117
VAL 150
0.0107
VAL 151
0.0099
GLY 152
0.0091
LEU 153
0.0099
ASN 154
0.0090
PRO 155
0.0126
GLU 156
0.0128
ALA 157
0.0080
VAL 158
0.0043
GLU 159
0.0051
GLU 160
0.0049
ALA 161
0.0061
GLN 162
0.0058
VAL 163
0.0057
LEU 164
0.0058
THR 165
0.0107
LYS 166
0.0103
PHE 167
0.0030
ALA 168
0.0055
SER 169
0.0087
THR 170
0.0092
VAL 171
0.0139
HIS 172
0.0198
TRP 173
0.0186
ILE 174
0.0128
THR 175
0.0073
PRO 176
0.0085
LYS 177
0.0275
ASP 178
0.0115
PRO 179
0.0244
HIS 180
0.0211
THR 181
0.0284
LEU 182
0.0173
ASP 183
0.0144
GLY 184
0.0078
HIS 185
0.0260
ALA 186
0.0082
ASP 187
0.0205
GLU 188
0.0343
LEU 189
0.0041
LEU 190
0.0165
ALA 191
0.0229
HIS 192
0.0120
PRO 193
0.0149
SER 194
0.0116
VAL 195
0.0187
LYS 196
0.0216
LEU 197
0.0268
TRP 198
0.0183
GLU 199
0.0136
LYS 200
0.0132
THR 201
0.0162
ARG 202
0.0152
LEU 203
0.0133
ILE 204
0.0174
ARG 205
0.0120
ILE 206
0.0063
LYS 207
0.0032
GLY 208
0.0057
GLU 209
0.0108
GLU 210
0.0117
ALA 211
0.0109
GLY 212
0.0037
VAL 213
0.0033
THR 214
0.0043
ALA 215
0.0050
VAL 216
0.0075
GLU 217
0.0146
VAL 218
0.0157
ARG 219
0.0148
HIS 220
0.0174
PRO 221
0.0339
GLY 222
0.0479
GLU 223
0.0312
SER 224
0.0385
ASP 225
0.0235
SER 226
0.0147
GLN 227
0.0129
GLU 228
0.0136
LEU 229
0.0080
LEU 230
0.0068
ALA 231
0.0054
GLU 232
0.0069
GLY 233
0.0079
VAL 234
0.0077
PHE 235
0.0075
VAL 236
0.0074
TYR 237
0.0108
LEU 238
0.0127
GLN 239
0.0166
GLY 240
0.0210
SER 241
0.0261
LYS 242
0.0164
PRO 243
0.0053
ILE 244
0.0126
THR 245
0.0177
ASP 246
0.0194
PHE 247
0.0172
VAL 248
0.0136
ALA 249
0.0204
GLY 250
0.0228
GLN 251
0.0143
VAL 252
0.0146
GLU 253
0.0123
MET 254
0.0071
LYS 255
0.0034
PRO 256
0.0088
ASP 257
0.0068
GLY 258
0.0029
GLY 259
0.0038
VAL 260
0.0073
TRP 261
0.0070
VAL 262
0.0100
ASP 263
0.0175
GLU 264
0.0228
MET 265
0.0123
MET 266
0.0087
GLN 267
0.0084
THR 268
0.0068
SER 269
0.0110
VAL 270
0.0075
PRO 271
0.0046
GLY 272
0.0057
VAL 273
0.0050
TRP 274
0.0041
GLY 275
0.0039
ILE 276
0.0057
GLY 277
0.0076
ASP 278
0.0047
ILE 279
0.0059
ARG 280
0.0063
ASN 281
0.0061
THR 282
0.0051
PRO 283
0.0039
PHE 284
0.0034
LYS 285
0.0050
GLN 286
0.0051
ALA 287
0.0040
VAL 288
0.0049
VAL 289
0.0040
ALA 290
0.0039
ALA 291
0.0043
GLY 292
0.0038
ASP 293
0.0055
GLY 294
0.0051
CYS 295
0.0047
ILE 296
0.0052
ALA 297
0.0059
ALA 298
0.0060
MET 299
0.0066
ALA 300
0.0066
ILE 301
0.0050
ASP 302
0.0076
ARG 303
0.0069
PHE 304
0.0039
LEU 305
0.0045
ASN 306
0.0079
SER 307
0.0061
ARG 308
0.0129
LYS 309
0.0055
ALA 310
0.0029
ILE 311
0.0106
LYS 312
0.0158
PRO 313
0.0077
ASP 314
0.0080
TRP 315
0.0081
ALA 316
0.0075
HIS 317
0.0139
MET 1
0.0089
GLU 2
0.0097
GLN 3
0.0110
PHE 4
0.0140
ASP 5
0.0077
PHE 6
0.0053
ASP 7
0.0041
VAL 8
0.0089
VAL 9
0.0078
ILE 10
0.0052
VAL 11
0.0060
GLY 12
0.0050
GLY 13
0.0052
GLY 14
0.0064
PRO 15
0.0041
ALA 16
0.0038
GLY 17
0.0080
CYS 18
0.0046
THR 19
0.0048
CYS 20
0.0081
ALA 21
0.0093
LEU 22
0.0084
TYR 23
0.0109
THR 24
0.0126
ALA 25
0.0161
ARG 26
0.0158
SER 27
0.0152
GLU 28
0.0152
LEU 29
0.0096
LYS 30
0.0072
THR 31
0.0091
VAL 32
0.0085
ILE 33
0.0060
LEU 34
0.0077
ASP 35
0.0083
LYS 36
0.0103
ASN 37
0.0110
PRO 38
0.0109
ALA 39
0.0129
ALA 40
0.0110
GLY 41
0.0143
ALA 42
0.0175
LEU 43
0.0166
ALA 44
0.0139
ILE 45
0.0245
THR 46
0.0196
HIS 47
0.0176
LYS 48
0.0083
ILE 49
0.0064
ALA 50
0.0058
ASN 51
0.0054
TYR 52
0.0056
PRO 53
0.0106
GLY 54
0.0132
VAL 55
0.0118
PRO 56
0.0107
GLY 57
0.0181
GLU 58
0.0102
MET 59
0.0050
SER 60
0.0057
GLY 61
0.0123
ASP 62
0.0146
HIS 63
0.0145
LEU 64
0.0140
LEU 65
0.0132
GLU 66
0.0173
VAL 67
0.0168
MET 68
0.0116
ARG 69
0.0081
ASP 70
0.0117
GLN 71
0.0114
ALA 72
0.0081
VAL 73
0.0095
GLU 74
0.0161
PHE 75
0.0168
GLY 76
0.0168
THR 77
0.0093
VAL 78
0.0091
TYR 79
0.0077
ARG 80
0.0102
ARG 81
0.0110
ALA 82
0.0087
GLN 83
0.0064
VAL 84
0.0043
TYR 85
0.0136
GLY 86
0.0119
LEU 87
0.0105
ASP 88
0.0088
LEU 89
0.0111
SER 90
0.0105
GLU 91
0.0114
PRO 92
0.0159
VAL 93
0.0152
LYS 94
0.0126
LYS 95
0.0102
VAL 96
0.0102
TYR 97
0.0089
THR 98
0.0104
PRO 99
0.0112
GLU 100
0.0120
GLY 101
0.0066
ILE 102
0.0087
PHE 103
0.0108
THR 104
0.0131
GLY 105
0.0090
ARG 106
0.0069
ALA 107
0.0076
LEU 108
0.0081
VAL 109
0.0096
LEU 110
0.0093
ALA 111
0.0081
THR 112
0.0113
GLY 113
0.0165
ALA 114
0.0163
MET 115
0.0191
GLY 116
0.0205
ARG 117
0.0140
ILE 118
0.0257
ALA 119
0.0181
SER 120
0.0211
ILE 121
0.0058
PRO 122
0.0054
GLY 123
0.0062
GLU 124
0.0080
ALA 125
0.0078
GLU 126
0.0074
TYR 127
0.0065
LEU 128
0.0067
GLY 129
0.0067
ARG 130
0.0044
GLY 131
0.0030
VAL 132
0.0033
SER 133
0.0033
TYR 134
0.0040
CYS 135
0.0009
ALA 136
0.0051
THR 137
0.0035
CYS 138
0.0046
ASP 139
0.0084
GLY 140
0.0090
ALA 141
0.0160
PHE 142
0.0144
TYR 143
0.0097
ARG 144
0.0111
ASN 145
0.0103
ARG 146
0.0071
GLU 147
0.0051
VAL 148
0.0080
VAL 149
0.0041
VAL 150
0.0028
VAL 151
0.0055
GLY 152
0.0075
LEU 153
0.0082
ASN 154
0.0085
PRO 155
0.0079
GLU 156
0.0094
ALA 157
0.0051
VAL 158
0.0032
GLU 159
0.0056
GLU 160
0.0062
ALA 161
0.0059
GLN 162
0.0059
VAL 163
0.0056
LEU 164
0.0052
THR 165
0.0067
LYS 166
0.0027
PHE 167
0.0061
ALA 168
0.0054
SER 169
0.0056
THR 170
0.0045
VAL 171
0.0049
HIS 172
0.0034
TRP 173
0.0033
ILE 174
0.0039
THR 175
0.0054
PRO 176
0.0063
LYS 177
0.0027
ASP 178
0.0098
PRO 179
0.0062
HIS 180
0.0096
THR 181
0.0105
LEU 182
0.0019
ASP 183
0.0064
GLY 184
0.0082
HIS 185
0.0044
ALA 186
0.0042
ASP 187
0.0047
GLU 188
0.0055
LEU 189
0.0015
LEU 190
0.0037
ALA 191
0.0069
HIS 192
0.0075
PRO 193
0.0125
SER 194
0.0097
VAL 195
0.0063
LYS 196
0.0047
LEU 197
0.0026
TRP 198
0.0025
GLU 199
0.0037
LYS 200
0.0042
THR 201
0.0038
ARG 202
0.0052
LEU 203
0.0018
ILE 204
0.0078
ARG 205
0.0033
ILE 206
0.0033
LYS 207
0.0038
GLY 208
0.0040
GLU 209
0.0023
GLU 210
0.0035
ALA 211
0.0049
GLY 212
0.0045
VAL 213
0.0010
THR 214
0.0017
ALA 215
0.0026
VAL 216
0.0036
GLU 217
0.0047
VAL 218
0.0066
ARG 219
0.0064
HIS 220
0.0081
PRO 221
0.0116
GLY 222
0.0112
GLU 223
0.0092
SER 224
0.0166
ASP 225
0.0042
SER 226
0.0041
GLN 227
0.0055
GLU 228
0.0071
LEU 229
0.0066
LEU 230
0.0040
ALA 231
0.0043
GLU 232
0.0051
GLY 233
0.0066
VAL 234
0.0050
PHE 235
0.0032
VAL 236
0.0064
TYR 237
0.0093
LEU 238
0.0142
GLN 239
0.0183
GLY 240
0.0246
SER 241
0.0184
LYS 242
0.0169
PRO 243
0.0173
ILE 244
0.0180
THR 245
0.0119
ASP 246
0.0065
PHE 247
0.0103
VAL 248
0.0170
ALA 249
0.0220
GLY 250
0.0221
GLN 251
0.0217
VAL 252
0.0219
GLU 253
0.0181
MET 254
0.0098
LYS 255
0.0031
PRO 256
0.0072
ASP 257
0.0145
GLY 258
0.0085
GLY 259
0.0076
VAL 260
0.0085
TRP 261
0.0129
VAL 262
0.0101
ASP 263
0.0147
GLU 264
0.0206
MET 265
0.0102
MET 266
0.0057
GLN 267
0.0101
THR 268
0.0087
SER 269
0.0180
VAL 270
0.0124
PRO 271
0.0151
GLY 272
0.0141
VAL 273
0.0107
TRP 274
0.0081
GLY 275
0.0048
ILE 276
0.0055
GLY 277
0.0064
ASP 278
0.0075
ILE 279
0.0096
ARG 280
0.0070
ASN 281
0.0102
THR 282
0.0065
PRO 283
0.0041
PHE 284
0.0055
LYS 285
0.0029
GLN 286
0.0028
ALA 287
0.0023
VAL 288
0.0038
VAL 289
0.0039
ALA 290
0.0032
ALA 291
0.0032
GLY 292
0.0049
ASP 293
0.0057
GLY 294
0.0061
CYS 295
0.0059
ILE 296
0.0055
ALA 297
0.0077
ALA 298
0.0069
MET 299
0.0070
ALA 300
0.0088
ILE 301
0.0086
ASP 302
0.0053
ARG 303
0.0084
PHE 304
0.0122
LEU 305
0.0085
ASN 306
0.0044
SER 307
0.0048
ARG 308
0.0045
LYS 309
0.0090
ALA 310
0.0135
ILE 311
0.0146
LYS 312
0.0173
PRO 313
0.0084
ASP 314
0.0141
TRP 315
0.0135
ALA 316
0.0121
HIS 317
0.0344
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.