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 = 0.0487
MET 1
0.0097
GLU 2
0.0075
GLN 3
0.0037
PHE 4
0.0041
ASP 5
0.0072
PHE 6
0.0082
ASP 7
0.0092
VAL 8
0.0090
VAL 9
0.0051
ILE 10
0.0039
VAL 11
0.0030
GLY 12
0.0034
GLY 13
0.0056
GLY 14
0.0057
PRO 15
0.0045
ALA 16
0.0036
GLY 17
0.0048
CYS 18
0.0041
THR 19
0.0030
CYS 20
0.0041
ALA 21
0.0095
LEU 22
0.0096
TYR 23
0.0074
THR 24
0.0075
ALA 25
0.0126
ARG 26
0.0118
SER 27
0.0082
GLU 28
0.0098
LEU 29
0.0095
LYS 30
0.0090
THR 31
0.0075
VAL 32
0.0064
ILE 33
0.0036
LEU 34
0.0045
ASP 35
0.0052
LYS 36
0.0068
ASN 37
0.0093
PRO 38
0.0099
ALA 39
0.0093
ALA 40
0.0106
GLY 41
0.0143
ALA 42
0.0122
LEU 43
0.0130
ALA 44
0.0162
ILE 45
0.0257
THR 46
0.0221
HIS 47
0.0299
LYS 48
0.0270
ILE 49
0.0182
ALA 50
0.0189
ASN 51
0.0139
TYR 52
0.0091
PRO 53
0.0067
GLY 54
0.0062
VAL 55
0.0070
PRO 56
0.0134
GLY 57
0.0239
GLU 58
0.0259
MET 59
0.0222
SER 60
0.0254
GLY 61
0.0200
ASP 62
0.0226
HIS 63
0.0186
LEU 64
0.0126
LEU 65
0.0112
GLU 66
0.0132
VAL 67
0.0079
MET 68
0.0081
ARG 69
0.0115
ASP 70
0.0106
GLN 71
0.0101
ALA 72
0.0135
VAL 73
0.0154
GLU 74
0.0160
PHE 75
0.0158
GLY 76
0.0177
THR 77
0.0080
VAL 78
0.0063
TYR 79
0.0042
ARG 80
0.0044
ARG 81
0.0068
ALA 82
0.0065
GLN 83
0.0059
VAL 84
0.0058
TYR 85
0.0068
GLY 86
0.0047
LEU 87
0.0026
ASP 88
0.0032
LEU 89
0.0046
SER 90
0.0095
GLU 91
0.0089
PRO 92
0.0095
VAL 93
0.0038
LYS 94
0.0025
LYS 95
0.0003
VAL 96
0.0028
TYR 97
0.0045
THR 98
0.0057
PRO 99
0.0072
GLU 100
0.0073
GLY 101
0.0055
ILE 102
0.0033
PHE 103
0.0031
THR 104
0.0033
GLY 105
0.0100
ARG 106
0.0101
ALA 107
0.0085
LEU 108
0.0062
VAL 109
0.0039
LEU 110
0.0032
ALA 111
0.0059
THR 112
0.0069
GLY 113
0.0107
ALA 114
0.0107
MET 115
0.0128
GLY 116
0.0124
ARG 117
0.0165
ILE 118
0.0168
ALA 119
0.0164
SER 120
0.0230
ILE 121
0.0187
PRO 122
0.0191
GLY 123
0.0167
GLU 124
0.0154
ALA 125
0.0140
GLU 126
0.0144
TYR 127
0.0103
LEU 128
0.0078
GLY 129
0.0039
ARG 130
0.0067
GLY 131
0.0079
VAL 132
0.0069
SER 133
0.0063
TYR 134
0.0075
CYS 135
0.0067
ALA 136
0.0060
THR 137
0.0057
CYS 138
0.0064
ASP 139
0.0064
GLY 140
0.0070
ALA 141
0.0104
PHE 142
0.0116
TYR 143
0.0111
ARG 144
0.0159
ASN 145
0.0187
ARG 146
0.0139
GLU 147
0.0114
VAL 148
0.0075
VAL 149
0.0077
VAL 150
0.0073
VAL 151
0.0073
GLY 152
0.0068
LEU 153
0.0130
ASN 154
0.0090
PRO 155
0.0059
GLU 156
0.0082
ALA 157
0.0091
VAL 158
0.0081
GLU 159
0.0075
GLU 160
0.0092
ALA 161
0.0090
GLN 162
0.0104
VAL 163
0.0096
LEU 164
0.0086
THR 165
0.0124
LYS 166
0.0113
PHE 167
0.0105
ALA 168
0.0121
SER 169
0.0137
THR 170
0.0124
VAL 171
0.0099
HIS 172
0.0106
TRP 173
0.0085
ILE 174
0.0103
THR 175
0.0106
PRO 176
0.0132
LYS 177
0.0232
ASP 178
0.0222
PRO 179
0.0180
HIS 180
0.0332
THR 181
0.0417
LEU 182
0.0310
ASP 183
0.0381
GLY 184
0.0224
HIS 185
0.0109
ALA 186
0.0087
ASP 187
0.0152
GLU 188
0.0191
LEU 189
0.0081
LEU 190
0.0101
ALA 191
0.0139
HIS 192
0.0117
PRO 193
0.0110
SER 194
0.0097
VAL 195
0.0103
LYS 196
0.0120
LEU 197
0.0041
TRP 198
0.0060
GLU 199
0.0054
LYS 200
0.0069
THR 201
0.0134
ARG 202
0.0104
LEU 203
0.0072
ILE 204
0.0064
ARG 205
0.0133
ILE 206
0.0130
LYS 207
0.0127
GLY 208
0.0126
GLU 209
0.0256
GLU 210
0.0308
ALA 211
0.0287
GLY 212
0.0141
VAL 213
0.0113
THR 214
0.0107
ALA 215
0.0106
VAL 216
0.0109
GLU 217
0.0025
VAL 218
0.0055
ARG 219
0.0054
HIS 220
0.0099
PRO 221
0.0122
GLY 222
0.0147
GLU 223
0.0189
SER 224
0.0220
ASP 225
0.0177
SER 226
0.0089
GLN 227
0.0080
GLU 228
0.0018
LEU 229
0.0054
LEU 230
0.0025
ALA 231
0.0031
GLU 232
0.0034
GLY 233
0.0050
VAL 234
0.0068
PHE 235
0.0076
VAL 236
0.0093
TYR 237
0.0085
LEU 238
0.0105
GLN 239
0.0128
GLY 240
0.0147
SER 241
0.0146
LYS 242
0.0120
PRO 243
0.0092
ILE 244
0.0082
THR 245
0.0063
ASP 246
0.0068
PHE 247
0.0060
VAL 248
0.0044
ALA 249
0.0055
GLY 250
0.0050
GLN 251
0.0068
VAL 252
0.0094
GLU 253
0.0112
MET 254
0.0107
LYS 255
0.0111
PRO 256
0.0116
ASP 257
0.0085
GLY 258
0.0081
GLY 259
0.0087
VAL 260
0.0085
TRP 261
0.0116
VAL 262
0.0108
ASP 263
0.0121
GLU 264
0.0128
MET 265
0.0084
MET 266
0.0089
GLN 267
0.0093
THR 268
0.0108
SER 269
0.0126
VAL 270
0.0110
PRO 271
0.0107
GLY 272
0.0098
VAL 273
0.0066
TRP 274
0.0068
GLY 275
0.0068
ILE 276
0.0070
GLY 277
0.0079
ASP 278
0.0078
ILE 279
0.0057
ARG 280
0.0056
ASN 281
0.0082
THR 282
0.0070
PRO 283
0.0063
PHE 284
0.0068
LYS 285
0.0062
GLN 286
0.0063
ALA 287
0.0059
VAL 288
0.0056
VAL 289
0.0038
ALA 290
0.0027
ALA 291
0.0026
GLY 292
0.0033
ASP 293
0.0041
GLY 294
0.0043
CYS 295
0.0039
ILE 296
0.0036
ALA 297
0.0054
ALA 298
0.0044
MET 299
0.0023
ALA 300
0.0046
ILE 301
0.0091
ASP 302
0.0068
ARG 303
0.0117
PHE 304
0.0154
LEU 305
0.0198
ASN 306
0.0194
SER 307
0.0271
ARG 308
0.0252
LYS 309
0.0406
ALA 310
0.0284
ILE 311
0.0130
LYS 312
0.0145
PRO 313
0.0094
ASP 314
0.0123
TRP 315
0.0147
ALA 316
0.0189
HIS 317
0.0330
MET 1
0.0091
GLU 2
0.0067
GLN 3
0.0056
PHE 4
0.0048
ASP 5
0.0082
PHE 6
0.0083
ASP 7
0.0090
VAL 8
0.0083
VAL 9
0.0046
ILE 10
0.0032
VAL 11
0.0027
GLY 12
0.0034
GLY 13
0.0061
GLY 14
0.0061
PRO 15
0.0047
ALA 16
0.0037
GLY 17
0.0047
CYS 18
0.0040
THR 19
0.0028
CYS 20
0.0039
ALA 21
0.0088
LEU 22
0.0091
TYR 23
0.0072
THR 24
0.0071
ALA 25
0.0122
ARG 26
0.0115
SER 27
0.0083
GLU 28
0.0098
LEU 29
0.0094
LYS 30
0.0093
THR 31
0.0074
VAL 32
0.0062
ILE 33
0.0031
LEU 34
0.0043
ASP 35
0.0051
LYS 36
0.0070
ASN 37
0.0097
PRO 38
0.0105
ALA 39
0.0099
ALA 40
0.0113
GLY 41
0.0153
ALA 42
0.0129
LEU 43
0.0139
ALA 44
0.0173
ILE 45
0.0273
THR 46
0.0235
HIS 47
0.0321
LYS 48
0.0293
ILE 49
0.0196
ALA 50
0.0204
ASN 51
0.0150
TYR 52
0.0100
PRO 53
0.0073
GLY 54
0.0066
VAL 55
0.0085
PRO 56
0.0151
GLY 57
0.0267
GLU 58
0.0288
MET 59
0.0250
SER 60
0.0281
GLY 61
0.0218
ASP 62
0.0248
HIS 63
0.0213
LEU 64
0.0145
LEU 65
0.0123
GLU 66
0.0146
VAL 67
0.0088
MET 68
0.0083
ARG 69
0.0116
ASP 70
0.0104
GLN 71
0.0096
ALA 72
0.0132
VAL 73
0.0149
GLU 74
0.0154
PHE 75
0.0153
GLY 76
0.0171
THR 77
0.0072
VAL 78
0.0062
TYR 79
0.0039
ARG 80
0.0044
ARG 81
0.0061
ALA 82
0.0061
GLN 83
0.0061
VAL 84
0.0061
TYR 85
0.0071
GLY 86
0.0045
LEU 87
0.0017
ASP 88
0.0031
LEU 89
0.0060
SER 90
0.0109
GLU 91
0.0110
PRO 92
0.0116
VAL 93
0.0055
LYS 94
0.0034
LYS 95
0.0009
VAL 96
0.0031
TYR 97
0.0046
THR 98
0.0054
PRO 99
0.0068
GLU 100
0.0060
GLY 101
0.0054
ILE 102
0.0046
PHE 103
0.0038
THR 104
0.0045
GLY 105
0.0100
ARG 106
0.0098
ALA 107
0.0078
LEU 108
0.0058
VAL 109
0.0035
LEU 110
0.0031
ALA 111
0.0059
THR 112
0.0069
GLY 113
0.0112
ALA 114
0.0112
MET 115
0.0134
GLY 116
0.0130
ARG 117
0.0183
ILE 118
0.0183
ALA 119
0.0183
SER 120
0.0262
ILE 121
0.0220
PRO 122
0.0225
GLY 123
0.0196
GLU 124
0.0180
ALA 125
0.0162
GLU 126
0.0167
TYR 127
0.0121
LEU 128
0.0091
GLY 129
0.0045
ARG 130
0.0081
GLY 131
0.0093
VAL 132
0.0082
SER 133
0.0074
TYR 134
0.0087
CYS 135
0.0077
ALA 136
0.0068
THR 137
0.0063
CYS 138
0.0073
ASP 139
0.0071
GLY 140
0.0079
ALA 141
0.0121
PHE 142
0.0135
TYR 143
0.0129
ARG 144
0.0182
ASN 145
0.0214
ARG 146
0.0160
GLU 147
0.0130
VAL 148
0.0086
VAL 149
0.0087
VAL 150
0.0081
VAL 151
0.0080
GLY 152
0.0074
LEU 153
0.0149
ASN 154
0.0104
PRO 155
0.0068
GLU 156
0.0096
ALA 157
0.0103
VAL 158
0.0093
GLU 159
0.0087
GLU 160
0.0106
ALA 161
0.0102
GLN 162
0.0119
VAL 163
0.0109
LEU 164
0.0096
THR 165
0.0137
LYS 166
0.0123
PHE 167
0.0116
ALA 168
0.0136
SER 169
0.0155
THR 170
0.0140
VAL 171
0.0110
HIS 172
0.0120
TRP 173
0.0095
ILE 174
0.0117
THR 175
0.0118
PRO 176
0.0147
LYS 177
0.0259
ASP 178
0.0253
PRO 179
0.0207
HIS 180
0.0389
THR 181
0.0487
LEU 182
0.0363
ASP 183
0.0447
GLY 184
0.0253
HIS 185
0.0135
ALA 186
0.0097
ASP 187
0.0168
GLU 188
0.0224
LEU 189
0.0096
LEU 190
0.0118
ALA 191
0.0165
HIS 192
0.0139
PRO 193
0.0128
SER 194
0.0111
VAL 195
0.0117
LYS 196
0.0137
LEU 197
0.0046
TRP 198
0.0070
GLU 199
0.0060
LYS 200
0.0078
THR 201
0.0163
ARG 202
0.0127
LEU 203
0.0088
ILE 204
0.0080
ARG 205
0.0163
ILE 206
0.0157
LYS 207
0.0153
GLY 208
0.0151
GLU 209
0.0303
GLU 210
0.0363
ALA 211
0.0343
GLY 212
0.0166
VAL 213
0.0135
THR 214
0.0129
ALA 215
0.0128
VAL 216
0.0131
GLU 217
0.0026
VAL 218
0.0063
ARG 219
0.0067
HIS 220
0.0127
PRO 221
0.0167
GLY 222
0.0197
GLU 223
0.0245
SER 224
0.0280
ASP 225
0.0236
SER 226
0.0122
GLN 227
0.0106
GLU 228
0.0024
LEU 229
0.0062
LEU 230
0.0029
ALA 231
0.0038
GLU 232
0.0046
GLY 233
0.0059
VAL 234
0.0080
PHE 235
0.0089
VAL 236
0.0108
TYR 237
0.0098
LEU 238
0.0120
GLN 239
0.0144
GLY 240
0.0164
SER 241
0.0151
LYS 242
0.0123
PRO 243
0.0094
ILE 244
0.0083
THR 245
0.0066
ASP 246
0.0067
PHE 247
0.0054
VAL 248
0.0040
ALA 249
0.0044
GLY 250
0.0061
GLN 251
0.0085
VAL 252
0.0123
GLU 253
0.0147
MET 254
0.0140
LYS 255
0.0149
PRO 256
0.0158
ASP 257
0.0118
GLY 258
0.0103
GLY 259
0.0107
VAL 260
0.0106
TRP 261
0.0144
VAL 262
0.0125
ASP 263
0.0134
GLU 264
0.0130
MET 265
0.0077
MET 266
0.0088
GLN 267
0.0097
THR 268
0.0122
SER 269
0.0153
VAL 270
0.0134
PRO 271
0.0124
GLY 272
0.0104
VAL 273
0.0067
TRP 274
0.0066
GLY 275
0.0068
ILE 276
0.0069
GLY 277
0.0082
ASP 278
0.0080
ILE 279
0.0059
ARG 280
0.0063
ASN 281
0.0094
THR 282
0.0071
PRO 283
0.0057
PHE 284
0.0057
LYS 285
0.0060
GLN 286
0.0061
ALA 287
0.0057
VAL 288
0.0054
VAL 289
0.0035
ALA 290
0.0024
ALA 291
0.0021
GLY 292
0.0028
ASP 293
0.0036
GLY 294
0.0039
CYS 295
0.0035
ILE 296
0.0032
ALA 297
0.0043
ALA 298
0.0035
MET 299
0.0026
ALA 300
0.0032
ILE 301
0.0075
ASP 302
0.0071
ARG 303
0.0123
PHE 304
0.0151
LEU 305
0.0206
ASN 306
0.0220
SER 307
0.0292
ARG 308
0.0275
LYS 309
0.0422
ALA 310
0.0304
ILE 311
0.0152
LYS 312
0.0148
PRO 313
0.0097
ASP 314
0.0121
TRP 315
0.0145
ALA 316
0.0183
HIS 317
0.0310
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.