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 = 0.0600
MET 1
0.0226
GLU 2
0.0251
GLN 3
0.0247
PHE 4
0.0230
ASP 5
0.0168
PHE 6
0.0139
ASP 7
0.0145
VAL 8
0.0107
VAL 9
0.0081
ILE 10
0.0067
VAL 11
0.0050
GLY 12
0.0041
GLY 13
0.0080
GLY 14
0.0075
PRO 15
0.0077
ALA 16
0.0063
GLY 17
0.0025
CYS 18
0.0047
THR 19
0.0059
CYS 20
0.0043
ALA 21
0.0064
LEU 22
0.0067
TYR 23
0.0069
THR 24
0.0070
ALA 25
0.0138
ARG 26
0.0137
SER 27
0.0145
GLU 28
0.0160
LEU 29
0.0119
LYS 30
0.0116
THR 31
0.0102
VAL 32
0.0104
ILE 33
0.0073
LEU 34
0.0059
ASP 35
0.0039
LYS 36
0.0042
ASN 37
0.0051
PRO 38
0.0062
ALA 39
0.0058
ALA 40
0.0083
GLY 41
0.0176
ALA 42
0.0129
LEU 43
0.0121
ALA 44
0.0178
ILE 45
0.0308
THR 46
0.0190
HIS 47
0.0324
LYS 48
0.0244
ILE 49
0.0065
ALA 50
0.0138
ASN 51
0.0143
TYR 52
0.0135
PRO 53
0.0173
GLY 54
0.0281
VAL 55
0.0277
PRO 56
0.0308
GLY 57
0.0342
GLU 58
0.0203
MET 59
0.0064
SER 60
0.0123
GLY 61
0.0077
ASP 62
0.0204
HIS 63
0.0223
LEU 64
0.0188
LEU 65
0.0123
GLU 66
0.0202
VAL 67
0.0232
MET 68
0.0172
ARG 69
0.0119
ASP 70
0.0161
GLN 71
0.0146
ALA 72
0.0100
VAL 73
0.0163
GLU 74
0.0175
PHE 75
0.0124
GLY 76
0.0175
THR 77
0.0108
VAL 78
0.0122
TYR 79
0.0110
ARG 80
0.0120
ARG 81
0.0097
ALA 82
0.0078
GLN 83
0.0059
VAL 84
0.0080
TYR 85
0.0128
GLY 86
0.0060
LEU 87
0.0054
ASP 88
0.0116
LEU 89
0.0265
SER 90
0.0575
GLU 91
0.0600
PRO 92
0.0534
VAL 93
0.0154
LYS 94
0.0087
LYS 95
0.0057
VAL 96
0.0106
TYR 97
0.0077
THR 98
0.0077
PRO 99
0.0118
GLU 100
0.0138
GLY 101
0.0104
ILE 102
0.0114
PHE 103
0.0111
THR 104
0.0128
GLY 105
0.0036
ARG 106
0.0036
ALA 107
0.0049
LEU 108
0.0058
VAL 109
0.0058
LEU 110
0.0058
ALA 111
0.0062
THR 112
0.0062
GLY 113
0.0108
ALA 114
0.0136
MET 115
0.0113
GLY 116
0.0154
ARG 117
0.0269
ILE 118
0.0343
ALA 119
0.0241
SER 120
0.0090
ILE 121
0.0086
PRO 122
0.0114
GLY 123
0.0136
GLU 124
0.0130
ALA 125
0.0146
GLU 126
0.0120
TYR 127
0.0118
LEU 128
0.0133
GLY 129
0.0123
ARG 130
0.0087
GLY 131
0.0040
VAL 132
0.0042
SER 133
0.0100
TYR 134
0.0091
CYS 135
0.0092
ALA 136
0.0092
THR 137
0.0144
CYS 138
0.0147
ASP 139
0.0143
GLY 140
0.0142
ALA 141
0.0110
PHE 142
0.0131
TYR 143
0.0083
ARG 144
0.0066
ASN 145
0.0138
ARG 146
0.0119
GLU 147
0.0095
VAL 148
0.0066
VAL 149
0.0036
VAL 150
0.0041
VAL 151
0.0049
GLY 152
0.0075
LEU 153
0.0099
ASN 154
0.0091
PRO 155
0.0092
GLU 156
0.0104
ALA 157
0.0121
VAL 158
0.0125
GLU 159
0.0117
GLU 160
0.0127
ALA 161
0.0127
GLN 162
0.0129
VAL 163
0.0136
LEU 164
0.0116
THR 165
0.0095
LYS 166
0.0141
PHE 167
0.0086
ALA 168
0.0039
SER 169
0.0060
THR 170
0.0055
VAL 171
0.0043
HIS 172
0.0049
TRP 173
0.0027
ILE 174
0.0034
THR 175
0.0027
PRO 176
0.0037
LYS 177
0.0057
ASP 178
0.0067
PRO 179
0.0058
HIS 180
0.0063
THR 181
0.0046
LEU 182
0.0068
ASP 183
0.0127
GLY 184
0.0194
HIS 185
0.0163
ALA 186
0.0165
ASP 187
0.0180
GLU 188
0.0219
LEU 189
0.0113
LEU 190
0.0134
ALA 191
0.0142
HIS 192
0.0120
PRO 193
0.0061
SER 194
0.0066
VAL 195
0.0063
LYS 196
0.0076
LEU 197
0.0068
TRP 198
0.0079
GLU 199
0.0069
LYS 200
0.0074
THR 201
0.0096
ARG 202
0.0109
LEU 203
0.0115
ILE 204
0.0119
ARG 205
0.0150
ILE 206
0.0138
LYS 207
0.0137
GLY 208
0.0124
GLU 209
0.0124
GLU 210
0.0058
ALA 211
0.0113
GLY 212
0.0127
VAL 213
0.0084
THR 214
0.0091
ALA 215
0.0105
VAL 216
0.0115
GLU 217
0.0161
VAL 218
0.0157
ARG 219
0.0145
HIS 220
0.0134
PRO 221
0.0166
GLY 222
0.0122
GLU 223
0.0126
SER 224
0.0192
ASP 225
0.0158
SER 226
0.0157
GLN 227
0.0107
GLU 228
0.0134
LEU 229
0.0125
LEU 230
0.0125
ALA 231
0.0101
GLU 232
0.0093
GLY 233
0.0046
VAL 234
0.0034
PHE 235
0.0045
VAL 236
0.0060
TYR 237
0.0116
LEU 238
0.0129
GLN 239
0.0123
GLY 240
0.0137
SER 241
0.0225
LYS 242
0.0178
PRO 243
0.0127
ILE 244
0.0074
THR 245
0.0100
ASP 246
0.0149
PHE 247
0.0119
VAL 248
0.0101
ALA 249
0.0196
GLY 250
0.0199
GLN 251
0.0175
VAL 252
0.0151
GLU 253
0.0166
MET 254
0.0109
LYS 255
0.0096
PRO 256
0.0108
ASP 257
0.0078
GLY 258
0.0064
GLY 259
0.0072
VAL 260
0.0057
TRP 261
0.0075
VAL 262
0.0094
ASP 263
0.0141
GLU 264
0.0179
MET 265
0.0104
MET 266
0.0075
GLN 267
0.0054
THR 268
0.0030
SER 269
0.0159
VAL 270
0.0093
PRO 271
0.0121
GLY 272
0.0142
VAL 273
0.0022
TRP 274
0.0034
GLY 275
0.0042
ILE 276
0.0063
GLY 277
0.0123
ASP 278
0.0116
ILE 279
0.0107
ARG 280
0.0094
ASN 281
0.0147
THR 282
0.0112
PRO 283
0.0072
PHE 284
0.0059
LYS 285
0.0101
GLN 286
0.0075
ALA 287
0.0086
VAL 288
0.0088
VAL 289
0.0078
ALA 290
0.0080
ALA 291
0.0091
GLY 292
0.0083
ASP 293
0.0084
GLY 294
0.0077
CYS 295
0.0084
ILE 296
0.0079
ALA 297
0.0056
ALA 298
0.0056
MET 299
0.0043
ALA 300
0.0047
ILE 301
0.0026
ASP 302
0.0059
ARG 303
0.0020
PHE 304
0.0081
LEU 305
0.0117
ASN 306
0.0162
SER 307
0.0207
ARG 308
0.0150
LYS 309
0.0290
ALA 310
0.0187
ILE 311
0.0071
LYS 312
0.0133
PRO 313
0.0076
ASP 314
0.0116
TRP 315
0.0155
ALA 316
0.0230
HIS 317
0.0387
MET 1
0.0171
GLU 2
0.0200
GLN 3
0.0199
PHE 4
0.0211
ASP 5
0.0151
PHE 6
0.0132
ASP 7
0.0141
VAL 8
0.0113
VAL 9
0.0085
ILE 10
0.0074
VAL 11
0.0057
GLY 12
0.0053
GLY 13
0.0087
GLY 14
0.0076
PRO 15
0.0079
ALA 16
0.0066
GLY 17
0.0028
CYS 18
0.0049
THR 19
0.0061
CYS 20
0.0042
ALA 21
0.0060
LEU 22
0.0065
TYR 23
0.0063
THR 24
0.0069
ALA 25
0.0143
ARG 26
0.0144
SER 27
0.0155
GLU 28
0.0185
LEU 29
0.0118
LYS 30
0.0116
THR 31
0.0106
VAL 32
0.0110
ILE 33
0.0078
LEU 34
0.0067
ASP 35
0.0036
LYS 36
0.0029
ASN 37
0.0052
PRO 38
0.0058
ALA 39
0.0061
ALA 40
0.0091
GLY 41
0.0170
ALA 42
0.0120
LEU 43
0.0108
ALA 44
0.0164
ILE 45
0.0293
THR 46
0.0178
HIS 47
0.0319
LYS 48
0.0242
ILE 49
0.0064
ALA 50
0.0130
ASN 51
0.0138
TYR 52
0.0128
PRO 53
0.0166
GLY 54
0.0262
VAL 55
0.0256
PRO 56
0.0280
GLY 57
0.0306
GLU 58
0.0186
MET 59
0.0047
SER 60
0.0117
GLY 61
0.0059
ASP 62
0.0175
HIS 63
0.0199
LEU 64
0.0176
LEU 65
0.0121
GLU 66
0.0192
VAL 67
0.0230
MET 68
0.0173
ARG 69
0.0133
ASP 70
0.0185
GLN 71
0.0168
ALA 72
0.0115
VAL 73
0.0196
GLU 74
0.0230
PHE 75
0.0169
GLY 76
0.0220
THR 77
0.0106
VAL 78
0.0111
TYR 79
0.0096
ARG 80
0.0096
ARG 81
0.0075
ALA 82
0.0061
GLN 83
0.0043
VAL 84
0.0076
TYR 85
0.0088
GLY 86
0.0053
LEU 87
0.0062
ASP 88
0.0092
LEU 89
0.0209
SER 90
0.0434
GLU 91
0.0454
PRO 92
0.0408
VAL 93
0.0111
LYS 94
0.0067
LYS 95
0.0041
VAL 96
0.0093
TYR 97
0.0064
THR 98
0.0048
PRO 99
0.0070
GLU 100
0.0106
GLY 101
0.0095
ILE 102
0.0097
PHE 103
0.0106
THR 104
0.0117
GLY 105
0.0031
ARG 106
0.0022
ALA 107
0.0032
LEU 108
0.0045
VAL 109
0.0064
LEU 110
0.0064
ALA 111
0.0068
THR 112
0.0068
GLY 113
0.0108
ALA 114
0.0125
MET 115
0.0110
GLY 116
0.0138
ARG 117
0.0240
ILE 118
0.0317
ALA 119
0.0213
SER 120
0.0115
ILE 121
0.0061
PRO 122
0.0091
GLY 123
0.0117
GLU 124
0.0110
ALA 125
0.0140
GLU 126
0.0125
TYR 127
0.0112
LEU 128
0.0124
GLY 129
0.0125
ARG 130
0.0094
GLY 131
0.0056
VAL 132
0.0032
SER 133
0.0083
TYR 134
0.0071
CYS 135
0.0060
ALA 136
0.0068
THR 137
0.0085
CYS 138
0.0087
ASP 139
0.0099
GLY 140
0.0108
ALA 141
0.0091
PHE 142
0.0112
TYR 143
0.0086
ARG 144
0.0064
ASN 145
0.0093
ARG 146
0.0087
GLU 147
0.0080
VAL 148
0.0074
VAL 149
0.0038
VAL 150
0.0035
VAL 151
0.0038
GLY 152
0.0057
LEU 153
0.0076
ASN 154
0.0074
PRO 155
0.0075
GLU 156
0.0082
ALA 157
0.0091
VAL 158
0.0093
GLU 159
0.0085
GLU 160
0.0092
ALA 161
0.0098
GLN 162
0.0099
VAL 163
0.0106
LEU 164
0.0093
THR 165
0.0075
LYS 166
0.0105
PHE 167
0.0073
ALA 168
0.0048
SER 169
0.0054
THR 170
0.0053
VAL 171
0.0048
HIS 172
0.0057
TRP 173
0.0027
ILE 174
0.0032
THR 175
0.0023
PRO 176
0.0030
LYS 177
0.0041
ASP 178
0.0041
PRO 179
0.0040
HIS 180
0.0040
THR 181
0.0050
LEU 182
0.0064
ASP 183
0.0099
GLY 184
0.0140
HIS 185
0.0114
ALA 186
0.0112
ASP 187
0.0109
GLU 188
0.0131
LEU 189
0.0076
LEU 190
0.0085
ALA 191
0.0082
HIS 192
0.0072
PRO 193
0.0046
SER 194
0.0052
VAL 195
0.0059
LYS 196
0.0078
LEU 197
0.0061
TRP 198
0.0063
GLU 199
0.0049
LYS 200
0.0046
THR 201
0.0076
ARG 202
0.0080
LEU 203
0.0081
ILE 204
0.0082
ARG 205
0.0095
ILE 206
0.0093
LYS 207
0.0095
GLY 208
0.0091
GLU 209
0.0099
GLU 210
0.0044
ALA 211
0.0119
GLY 212
0.0100
VAL 213
0.0063
THR 214
0.0065
ALA 215
0.0070
VAL 216
0.0074
GLU 217
0.0106
VAL 218
0.0109
ARG 219
0.0105
HIS 220
0.0102
PRO 221
0.0133
GLY 222
0.0124
GLU 223
0.0118
SER 224
0.0137
ASP 225
0.0109
SER 226
0.0111
GLN 227
0.0080
GLU 228
0.0090
LEU 229
0.0099
LEU 230
0.0090
ALA 231
0.0075
GLU 232
0.0065
GLY 233
0.0056
VAL 234
0.0045
PHE 235
0.0046
VAL 236
0.0053
TYR 237
0.0091
LEU 238
0.0110
GLN 239
0.0111
GLY 240
0.0126
SER 241
0.0190
LYS 242
0.0152
PRO 243
0.0116
ILE 244
0.0075
THR 245
0.0083
ASP 246
0.0116
PHE 247
0.0096
VAL 248
0.0070
ALA 249
0.0145
GLY 250
0.0142
GLN 251
0.0117
VAL 252
0.0099
GLU 253
0.0113
MET 254
0.0084
LYS 255
0.0100
PRO 256
0.0137
ASP 257
0.0038
GLY 258
0.0042
GLY 259
0.0057
VAL 260
0.0050
TRP 261
0.0078
VAL 262
0.0099
ASP 263
0.0130
GLU 264
0.0158
MET 265
0.0105
MET 266
0.0085
GLN 267
0.0074
THR 268
0.0056
SER 269
0.0126
VAL 270
0.0086
PRO 271
0.0112
GLY 272
0.0123
VAL 273
0.0040
TRP 274
0.0047
GLY 275
0.0045
ILE 276
0.0062
GLY 277
0.0116
ASP 278
0.0105
ILE 279
0.0099
ARG 280
0.0083
ASN 281
0.0120
THR 282
0.0092
PRO 283
0.0060
PHE 284
0.0052
LYS 285
0.0085
GLN 286
0.0065
ALA 287
0.0081
VAL 288
0.0080
VAL 289
0.0073
ALA 290
0.0077
ALA 291
0.0090
GLY 292
0.0084
ASP 293
0.0087
GLY 294
0.0079
CYS 295
0.0080
ILE 296
0.0078
ALA 297
0.0053
ALA 298
0.0061
MET 299
0.0043
ALA 300
0.0039
ILE 301
0.0036
ASP 302
0.0073
ARG 303
0.0031
PHE 304
0.0093
LEU 305
0.0139
ASN 306
0.0188
SER 307
0.0250
ARG 308
0.0181
LYS 309
0.0304
ALA 310
0.0207
ILE 311
0.0112
LYS 312
0.0183
PRO 313
0.0103
ASP 314
0.0128
TRP 315
0.0172
ALA 316
0.0245
HIS 317
0.0404
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.