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 = 0.0505
MET 1
0.0140
GLU 2
0.0173
GLN 3
0.0169
PHE 4
0.0175
ASP 5
0.0124
PHE 6
0.0089
ASP 7
0.0073
VAL 8
0.0036
VAL 9
0.0039
ILE 10
0.0034
VAL 11
0.0033
GLY 12
0.0035
GLY 13
0.0054
GLY 14
0.0037
PRO 15
0.0023
ALA 16
0.0025
GLY 17
0.0043
CYS 18
0.0040
THR 19
0.0019
CYS 20
0.0020
ALA 21
0.0056
LEU 22
0.0055
TYR 23
0.0052
THR 24
0.0057
ALA 25
0.0068
ARG 26
0.0075
SER 27
0.0153
GLU 28
0.0176
LEU 29
0.0071
LYS 30
0.0056
THR 31
0.0059
VAL 32
0.0056
ILE 33
0.0082
LEU 34
0.0081
ASP 35
0.0087
LYS 36
0.0088
ASN 37
0.0103
PRO 38
0.0099
ALA 39
0.0089
ALA 40
0.0097
GLY 41
0.0100
ALA 42
0.0097
LEU 43
0.0073
ALA 44
0.0106
ILE 45
0.0169
THR 46
0.0111
HIS 47
0.0142
LYS 48
0.0131
ILE 49
0.0061
ALA 50
0.0095
ASN 51
0.0109
TYR 52
0.0102
PRO 53
0.0111
GLY 54
0.0125
VAL 55
0.0115
PRO 56
0.0099
GLY 57
0.0239
GLU 58
0.0194
MET 59
0.0190
SER 60
0.0167
GLY 61
0.0120
ASP 62
0.0224
HIS 63
0.0272
LEU 64
0.0174
LEU 65
0.0123
GLU 66
0.0202
VAL 67
0.0192
MET 68
0.0090
ARG 69
0.0114
ASP 70
0.0156
GLN 71
0.0124
ALA 72
0.0083
VAL 73
0.0122
GLU 74
0.0128
PHE 75
0.0110
GLY 76
0.0098
THR 77
0.0117
VAL 78
0.0117
TYR 79
0.0116
ARG 80
0.0117
ARG 81
0.0100
ALA 82
0.0090
GLN 83
0.0079
VAL 84
0.0069
TYR 85
0.0076
GLY 86
0.0011
LEU 87
0.0076
ASP 88
0.0141
LEU 89
0.0254
SER 90
0.0499
GLU 91
0.0505
PRO 92
0.0472
VAL 93
0.0148
LYS 94
0.0118
LYS 95
0.0052
VAL 96
0.0040
TYR 97
0.0014
THR 98
0.0050
PRO 99
0.0081
GLU 100
0.0091
GLY 101
0.0071
ILE 102
0.0062
PHE 103
0.0071
THR 104
0.0076
GLY 105
0.0074
ARG 106
0.0068
ALA 107
0.0069
LEU 108
0.0076
VAL 109
0.0039
LEU 110
0.0037
ALA 111
0.0036
THR 112
0.0038
GLY 113
0.0056
ALA 114
0.0045
MET 115
0.0083
GLY 116
0.0137
ARG 117
0.0320
ILE 118
0.0299
ALA 119
0.0283
SER 120
0.0285
ILE 121
0.0095
PRO 122
0.0032
GLY 123
0.0064
GLU 124
0.0127
ALA 125
0.0137
GLU 126
0.0073
TYR 127
0.0100
LEU 128
0.0120
GLY 129
0.0053
ARG 130
0.0061
GLY 131
0.0100
VAL 132
0.0108
SER 133
0.0141
TYR 134
0.0145
CYS 135
0.0120
ALA 136
0.0121
THR 137
0.0075
CYS 138
0.0081
ASP 139
0.0078
GLY 140
0.0093
ALA 141
0.0163
PHE 142
0.0213
TYR 143
0.0194
ARG 144
0.0219
ASN 145
0.0241
ARG 146
0.0219
GLU 147
0.0181
VAL 148
0.0111
VAL 149
0.0037
VAL 150
0.0044
VAL 151
0.0056
GLY 152
0.0105
LEU 153
0.0138
ASN 154
0.0117
PRO 155
0.0114
GLU 156
0.0137
ALA 157
0.0129
VAL 158
0.0125
GLU 159
0.0118
GLU 160
0.0137
ALA 161
0.0121
GLN 162
0.0119
VAL 163
0.0115
LEU 164
0.0119
THR 165
0.0096
LYS 166
0.0107
PHE 167
0.0110
ALA 168
0.0126
SER 169
0.0156
THR 170
0.0127
VAL 171
0.0075
HIS 172
0.0080
TRP 173
0.0060
ILE 174
0.0077
THR 175
0.0071
PRO 176
0.0098
LYS 177
0.0172
ASP 178
0.0153
PRO 179
0.0121
HIS 180
0.0131
THR 181
0.0172
LEU 182
0.0158
ASP 183
0.0249
GLY 184
0.0334
HIS 185
0.0231
ALA 186
0.0233
ASP 187
0.0264
GLU 188
0.0252
LEU 189
0.0123
LEU 190
0.0164
ALA 191
0.0159
HIS 192
0.0134
PRO 193
0.0104
SER 194
0.0104
VAL 195
0.0102
LYS 196
0.0142
LEU 197
0.0108
TRP 198
0.0120
GLU 199
0.0077
LYS 200
0.0082
THR 201
0.0165
ARG 202
0.0149
LEU 203
0.0133
ILE 204
0.0134
ARG 205
0.0166
ILE 206
0.0159
LYS 207
0.0176
GLY 208
0.0166
GLU 209
0.0287
GLU 210
0.0126
ALA 211
0.0187
GLY 212
0.0107
VAL 213
0.0110
THR 214
0.0133
ALA 215
0.0156
VAL 216
0.0168
GLU 217
0.0229
VAL 218
0.0216
ARG 219
0.0190
HIS 220
0.0167
PRO 221
0.0186
GLY 222
0.0164
GLU 223
0.0177
SER 224
0.0323
ASP 225
0.0190
SER 226
0.0217
GLN 227
0.0181
GLU 228
0.0235
LEU 229
0.0178
LEU 230
0.0145
ALA 231
0.0114
GLU 232
0.0090
GLY 233
0.0086
VAL 234
0.0079
PHE 235
0.0111
VAL 236
0.0138
TYR 237
0.0171
LEU 238
0.0173
GLN 239
0.0177
GLY 240
0.0178
SER 241
0.0147
LYS 242
0.0116
PRO 243
0.0092
ILE 244
0.0096
THR 245
0.0091
ASP 246
0.0099
PHE 247
0.0078
VAL 248
0.0075
ALA 249
0.0124
GLY 250
0.0110
GLN 251
0.0094
VAL 252
0.0075
GLU 253
0.0084
MET 254
0.0116
LYS 255
0.0099
PRO 256
0.0146
ASP 257
0.0134
GLY 258
0.0151
GLY 259
0.0125
VAL 260
0.0107
TRP 261
0.0123
VAL 262
0.0168
ASP 263
0.0287
GLU 264
0.0395
MET 265
0.0194
MET 266
0.0150
GLN 267
0.0114
THR 268
0.0078
SER 269
0.0067
VAL 270
0.0018
PRO 271
0.0026
GLY 272
0.0092
VAL 273
0.0040
TRP 274
0.0057
GLY 275
0.0071
ILE 276
0.0086
GLY 277
0.0100
ASP 278
0.0097
ILE 279
0.0087
ARG 280
0.0082
ASN 281
0.0083
THR 282
0.0028
PRO 283
0.0014
PHE 284
0.0052
LYS 285
0.0065
GLN 286
0.0057
ALA 287
0.0050
VAL 288
0.0056
VAL 289
0.0042
ALA 290
0.0037
ALA 291
0.0038
GLY 292
0.0040
ASP 293
0.0078
GLY 294
0.0052
CYS 295
0.0055
ILE 296
0.0073
ALA 297
0.0088
ALA 298
0.0074
MET 299
0.0072
ALA 300
0.0085
ILE 301
0.0108
ASP 302
0.0156
ARG 303
0.0143
PHE 304
0.0121
LEU 305
0.0172
ASN 306
0.0285
SER 307
0.0296
ARG 308
0.0294
LYS 309
0.0229
ALA 310
0.0127
ILE 311
0.0077
LYS 312
0.0077
PRO 313
0.0095
ASP 314
0.0090
TRP 315
0.0090
ALA 316
0.0100
HIS 317
0.0113
MET 1
0.0123
GLU 2
0.0149
GLN 3
0.0146
PHE 4
0.0149
ASP 5
0.0100
PHE 6
0.0070
ASP 7
0.0054
VAL 8
0.0027
VAL 9
0.0028
ILE 10
0.0022
VAL 11
0.0018
GLY 12
0.0019
GLY 13
0.0038
GLY 14
0.0019
PRO 15
0.0021
ALA 16
0.0023
GLY 17
0.0025
CYS 18
0.0027
THR 19
0.0018
CYS 20
0.0013
ALA 21
0.0047
LEU 22
0.0053
TYR 23
0.0055
THR 24
0.0052
ALA 25
0.0048
ARG 26
0.0061
SER 27
0.0144
GLU 28
0.0159
LEU 29
0.0064
LYS 30
0.0046
THR 31
0.0049
VAL 32
0.0044
ILE 33
0.0068
LEU 34
0.0067
ASP 35
0.0073
LYS 36
0.0075
ASN 37
0.0097
PRO 38
0.0094
ALA 39
0.0084
ALA 40
0.0083
GLY 41
0.0088
ALA 42
0.0086
LEU 43
0.0054
ALA 44
0.0094
ILE 45
0.0152
THR 46
0.0096
HIS 47
0.0128
LYS 48
0.0116
ILE 49
0.0062
ALA 50
0.0094
ASN 51
0.0108
TYR 52
0.0106
PRO 53
0.0091
GLY 54
0.0097
VAL 55
0.0098
PRO 56
0.0090
GLY 57
0.0248
GLU 58
0.0196
MET 59
0.0200
SER 60
0.0169
GLY 61
0.0126
ASP 62
0.0226
HIS 63
0.0296
LEU 64
0.0209
LEU 65
0.0135
GLU 66
0.0219
VAL 67
0.0227
MET 68
0.0123
ARG 69
0.0117
ASP 70
0.0168
GLN 71
0.0143
ALA 72
0.0083
VAL 73
0.0115
GLU 74
0.0122
PHE 75
0.0102
GLY 76
0.0082
THR 77
0.0106
VAL 78
0.0108
TYR 79
0.0105
ARG 80
0.0107
ARG 81
0.0094
ALA 82
0.0080
GLN 83
0.0065
VAL 84
0.0050
TYR 85
0.0050
GLY 86
0.0017
LEU 87
0.0070
ASP 88
0.0122
LEU 89
0.0202
SER 90
0.0390
GLU 91
0.0395
PRO 92
0.0372
VAL 93
0.0120
LYS 94
0.0097
LYS 95
0.0044
VAL 96
0.0035
TYR 97
0.0009
THR 98
0.0044
PRO 99
0.0076
GLU 100
0.0085
GLY 101
0.0058
ILE 102
0.0051
PHE 103
0.0059
THR 104
0.0066
GLY 105
0.0063
ARG 106
0.0051
ALA 107
0.0051
LEU 108
0.0061
VAL 109
0.0049
LEU 110
0.0050
ALA 111
0.0055
THR 112
0.0057
GLY 113
0.0082
ALA 114
0.0053
MET 115
0.0087
GLY 116
0.0122
ARG 117
0.0284
ILE 118
0.0263
ALA 119
0.0246
SER 120
0.0255
ILE 121
0.0086
PRO 122
0.0034
GLY 123
0.0049
GLU 124
0.0107
ALA 125
0.0127
GLU 126
0.0074
TYR 127
0.0090
LEU 128
0.0105
GLY 129
0.0055
ARG 130
0.0062
GLY 131
0.0092
VAL 132
0.0098
SER 133
0.0113
TYR 134
0.0115
CYS 135
0.0094
ALA 136
0.0095
THR 137
0.0044
CYS 138
0.0051
ASP 139
0.0048
GLY 140
0.0063
ALA 141
0.0135
PHE 142
0.0168
TYR 143
0.0157
ARG 144
0.0184
ASN 145
0.0191
ARG 146
0.0172
GLU 147
0.0144
VAL 148
0.0090
VAL 149
0.0033
VAL 150
0.0037
VAL 151
0.0043
GLY 152
0.0083
LEU 153
0.0114
ASN 154
0.0095
PRO 155
0.0092
GLU 156
0.0108
ALA 157
0.0096
VAL 158
0.0093
GLU 159
0.0088
GLU 160
0.0103
ALA 161
0.0084
GLN 162
0.0082
VAL 163
0.0078
LEU 164
0.0083
THR 165
0.0065
LYS 166
0.0071
PHE 167
0.0084
ALA 168
0.0101
SER 169
0.0124
THR 170
0.0101
VAL 171
0.0060
HIS 172
0.0067
TRP 173
0.0053
ILE 174
0.0067
THR 175
0.0062
PRO 176
0.0084
LYS 177
0.0141
ASP 178
0.0123
PRO 179
0.0105
HIS 180
0.0109
THR 181
0.0151
LEU 182
0.0141
ASP 183
0.0199
GLY 184
0.0263
HIS 185
0.0186
ALA 186
0.0189
ASP 187
0.0206
GLU 188
0.0193
LEU 189
0.0097
LEU 190
0.0133
ALA 191
0.0126
HIS 192
0.0107
PRO 193
0.0095
SER 194
0.0087
VAL 195
0.0087
LYS 196
0.0121
LEU 197
0.0087
TRP 198
0.0098
GLU 199
0.0063
LYS 200
0.0070
THR 201
0.0124
ARG 202
0.0106
LEU 203
0.0093
ILE 204
0.0095
ARG 205
0.0127
ILE 206
0.0128
LYS 207
0.0142
GLY 208
0.0138
GLU 209
0.0252
GLU 210
0.0108
ALA 211
0.0161
GLY 212
0.0084
VAL 213
0.0100
THR 214
0.0117
ALA 215
0.0130
VAL 216
0.0135
GLU 217
0.0174
VAL 218
0.0159
ARG 219
0.0137
HIS 220
0.0116
PRO 221
0.0128
GLY 222
0.0135
GLU 223
0.0131
SER 224
0.0246
ASP 225
0.0141
SER 226
0.0167
GLN 227
0.0150
GLU 228
0.0189
LEU 229
0.0137
LEU 230
0.0110
ALA 231
0.0089
GLU 232
0.0075
GLY 233
0.0076
VAL 234
0.0069
PHE 235
0.0095
VAL 236
0.0117
TYR 237
0.0135
LEU 238
0.0142
GLN 239
0.0154
GLY 240
0.0158
SER 241
0.0141
LYS 242
0.0118
PRO 243
0.0103
ILE 244
0.0106
THR 245
0.0099
ASP 246
0.0109
PHE 247
0.0080
VAL 248
0.0071
ALA 249
0.0132
GLY 250
0.0112
GLN 251
0.0087
VAL 252
0.0060
GLU 253
0.0078
MET 254
0.0117
LYS 255
0.0084
PRO 256
0.0163
ASP 257
0.0127
GLY 258
0.0154
GLY 259
0.0118
VAL 260
0.0105
TRP 261
0.0119
VAL 262
0.0160
ASP 263
0.0268
GLU 264
0.0371
MET 265
0.0181
MET 266
0.0145
GLN 267
0.0108
THR 268
0.0076
SER 269
0.0073
VAL 270
0.0022
PRO 271
0.0027
GLY 272
0.0070
VAL 273
0.0034
TRP 274
0.0057
GLY 275
0.0073
ILE 276
0.0093
GLY 277
0.0116
ASP 278
0.0111
ILE 279
0.0098
ARG 280
0.0087
ASN 281
0.0080
THR 282
0.0037
PRO 283
0.0007
PHE 284
0.0059
LYS 285
0.0068
GLN 286
0.0059
ALA 287
0.0048
VAL 288
0.0058
VAL 289
0.0041
ALA 290
0.0035
ALA 291
0.0034
GLY 292
0.0038
ASP 293
0.0070
GLY 294
0.0044
CYS 295
0.0048
ILE 296
0.0064
ALA 297
0.0074
ALA 298
0.0062
MET 299
0.0058
ALA 300
0.0070
ILE 301
0.0093
ASP 302
0.0137
ARG 303
0.0127
PHE 304
0.0112
LEU 305
0.0163
ASN 306
0.0262
SER 307
0.0277
ARG 308
0.0271
LYS 309
0.0190
ALA 310
0.0104
ILE 311
0.0063
LYS 312
0.0080
PRO 313
0.0103
ASP 314
0.0095
TRP 315
0.0089
ALA 316
0.0103
HIS 317
0.0120
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.