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 = 0.0443
MET 1
0.0427
GLU 2
0.0432
GLN 3
0.0423
PHE 4
0.0436
ASP 5
0.0197
PHE 6
0.0172
ASP 7
0.0180
VAL 8
0.0131
VAL 9
0.0058
ILE 10
0.0066
VAL 11
0.0043
GLY 12
0.0083
GLY 13
0.0066
GLY 14
0.0046
PRO 15
0.0081
ALA 16
0.0101
GLY 17
0.0136
CYS 18
0.0142
THR 19
0.0138
CYS 20
0.0126
ALA 21
0.0182
LEU 22
0.0141
TYR 23
0.0091
THR 24
0.0095
ALA 25
0.0198
ARG 26
0.0079
SER 27
0.0042
GLU 28
0.0178
LEU 29
0.0085
LYS 30
0.0082
THR 31
0.0081
VAL 32
0.0079
ILE 33
0.0051
LEU 34
0.0045
ASP 35
0.0043
LYS 36
0.0063
ASN 37
0.0049
PRO 38
0.0040
ALA 39
0.0034
ALA 40
0.0033
GLY 41
0.0112
ALA 42
0.0141
LEU 43
0.0167
ALA 44
0.0146
ILE 45
0.0226
THR 46
0.0255
HIS 47
0.0267
LYS 48
0.0273
ILE 49
0.0141
ALA 50
0.0111
ASN 51
0.0125
TYR 52
0.0107
PRO 53
0.0081
GLY 54
0.0093
VAL 55
0.0065
PRO 56
0.0053
GLY 57
0.0106
GLU 58
0.0186
MET 59
0.0210
SER 60
0.0290
GLY 61
0.0254
ASP 62
0.0221
HIS 63
0.0199
LEU 64
0.0218
LEU 65
0.0189
GLU 66
0.0167
VAL 67
0.0188
MET 68
0.0211
ARG 69
0.0253
ASP 70
0.0233
GLN 71
0.0237
ALA 72
0.0264
VAL 73
0.0326
GLU 74
0.0325
PHE 75
0.0252
GLY 76
0.0265
THR 77
0.0163
VAL 78
0.0113
TYR 79
0.0070
ARG 80
0.0036
ARG 81
0.0096
ALA 82
0.0110
GLN 83
0.0113
VAL 84
0.0144
TYR 85
0.0172
GLY 86
0.0149
LEU 87
0.0150
ASP 88
0.0123
LEU 89
0.0064
SER 90
0.0225
GLU 91
0.0285
PRO 92
0.0253
VAL 93
0.0086
LYS 94
0.0070
LYS 95
0.0111
VAL 96
0.0158
TYR 97
0.0134
THR 98
0.0102
PRO 99
0.0080
GLU 100
0.0110
GLY 101
0.0146
ILE 102
0.0168
PHE 103
0.0182
THR 104
0.0224
GLY 105
0.0055
ARG 106
0.0055
ALA 107
0.0053
LEU 108
0.0051
VAL 109
0.0094
LEU 110
0.0075
ALA 111
0.0085
THR 112
0.0096
GLY 113
0.0076
ALA 114
0.0108
MET 115
0.0131
GLY 116
0.0191
ARG 117
0.0209
ILE 118
0.0290
ALA 119
0.0222
SER 120
0.0190
ILE 121
0.0064
PRO 122
0.0079
GLY 123
0.0070
GLU 124
0.0070
ALA 125
0.0104
GLU 126
0.0101
TYR 127
0.0084
LEU 128
0.0083
GLY 129
0.0087
ARG 130
0.0075
GLY 131
0.0066
VAL 132
0.0076
SER 133
0.0082
TYR 134
0.0091
CYS 135
0.0073
ALA 136
0.0083
THR 137
0.0080
CYS 138
0.0085
ASP 139
0.0086
GLY 140
0.0101
ALA 141
0.0110
PHE 142
0.0118
TYR 143
0.0129
ARG 144
0.0137
ASN 145
0.0112
ARG 146
0.0119
GLU 147
0.0116
VAL 148
0.0114
VAL 149
0.0034
VAL 150
0.0039
VAL 151
0.0051
GLY 152
0.0069
LEU 153
0.0075
ASN 154
0.0053
PRO 155
0.0032
GLU 156
0.0044
ALA 157
0.0044
VAL 158
0.0032
GLU 159
0.0030
GLU 160
0.0041
ALA 161
0.0063
GLN 162
0.0043
VAL 163
0.0031
LEU 164
0.0058
THR 165
0.0074
LYS 166
0.0071
PHE 167
0.0089
ALA 168
0.0104
SER 169
0.0063
THR 170
0.0059
VAL 171
0.0050
HIS 172
0.0060
TRP 173
0.0036
ILE 174
0.0050
THR 175
0.0058
PRO 176
0.0078
LYS 177
0.0128
ASP 178
0.0112
PRO 179
0.0098
HIS 180
0.0095
THR 181
0.0104
LEU 182
0.0057
ASP 183
0.0114
GLY 184
0.0120
HIS 185
0.0034
ALA 186
0.0062
ASP 187
0.0070
GLU 188
0.0062
LEU 189
0.0038
LEU 190
0.0053
ALA 191
0.0064
HIS 192
0.0064
PRO 193
0.0062
SER 194
0.0034
VAL 195
0.0044
LYS 196
0.0079
LEU 197
0.0045
TRP 198
0.0055
GLU 199
0.0045
LYS 200
0.0059
THR 201
0.0096
ARG 202
0.0082
LEU 203
0.0064
ILE 204
0.0065
ARG 205
0.0035
ILE 206
0.0022
LYS 207
0.0035
GLY 208
0.0041
GLU 209
0.0104
GLU 210
0.0058
ALA 211
0.0087
GLY 212
0.0028
VAL 213
0.0048
THR 214
0.0037
ALA 215
0.0020
VAL 216
0.0032
GLU 217
0.0069
VAL 218
0.0080
ARG 219
0.0069
HIS 220
0.0079
PRO 221
0.0094
GLY 222
0.0084
GLU 223
0.0055
SER 224
0.0102
ASP 225
0.0030
SER 226
0.0027
GLN 227
0.0066
GLU 228
0.0080
LEU 229
0.0063
LEU 230
0.0030
ALA 231
0.0063
GLU 232
0.0101
GLY 233
0.0069
VAL 234
0.0077
PHE 235
0.0077
VAL 236
0.0100
TYR 237
0.0074
LEU 238
0.0116
GLN 239
0.0138
GLY 240
0.0177
SER 241
0.0205
LYS 242
0.0203
PRO 243
0.0159
ILE 244
0.0171
THR 245
0.0174
ASP 246
0.0219
PHE 247
0.0223
VAL 248
0.0184
ALA 249
0.0236
GLY 250
0.0198
GLN 251
0.0069
VAL 252
0.0154
GLU 253
0.0233
MET 254
0.0187
LYS 255
0.0173
PRO 256
0.0307
ASP 257
0.0157
GLY 258
0.0099
GLY 259
0.0056
VAL 260
0.0063
TRP 261
0.0128
VAL 262
0.0149
ASP 263
0.0240
GLU 264
0.0343
MET 265
0.0192
MET 266
0.0162
GLN 267
0.0119
THR 268
0.0100
SER 269
0.0188
VAL 270
0.0143
PRO 271
0.0166
GLY 272
0.0136
VAL 273
0.0060
TRP 274
0.0080
GLY 275
0.0084
ILE 276
0.0110
GLY 277
0.0060
ASP 278
0.0048
ILE 279
0.0067
ARG 280
0.0026
ASN 281
0.0085
THR 282
0.0068
PRO 283
0.0079
PHE 284
0.0051
LYS 285
0.0112
GLN 286
0.0099
ALA 287
0.0072
VAL 288
0.0080
VAL 289
0.0070
ALA 290
0.0030
ALA 291
0.0070
GLY 292
0.0102
ASP 293
0.0132
GLY 294
0.0127
CYS 295
0.0130
ILE 296
0.0121
ALA 297
0.0148
ALA 298
0.0111
MET 299
0.0081
ALA 300
0.0107
ILE 301
0.0061
ASP 302
0.0063
ARG 303
0.0055
PHE 304
0.0048
LEU 305
0.0027
ASN 306
0.0063
SER 307
0.0060
ARG 308
0.0047
LYS 309
0.0094
ALA 310
0.0079
ILE 311
0.0099
LYS 312
0.0164
PRO 313
0.0200
ASP 314
0.0172
TRP 315
0.0165
ALA 316
0.0154
HIS 317
0.0201
MET 1
0.0422
GLU 2
0.0435
GLN 3
0.0422
PHE 4
0.0443
ASP 5
0.0197
PHE 6
0.0173
ASP 7
0.0183
VAL 8
0.0135
VAL 9
0.0058
ILE 10
0.0064
VAL 11
0.0041
GLY 12
0.0080
GLY 13
0.0064
GLY 14
0.0047
PRO 15
0.0082
ALA 16
0.0101
GLY 17
0.0136
CYS 18
0.0143
THR 19
0.0139
CYS 20
0.0127
ALA 21
0.0182
LEU 22
0.0142
TYR 23
0.0095
THR 24
0.0100
ALA 25
0.0195
ARG 26
0.0082
SER 27
0.0052
GLU 28
0.0169
LEU 29
0.0086
LYS 30
0.0076
THR 31
0.0079
VAL 32
0.0075
ILE 33
0.0044
LEU 34
0.0043
ASP 35
0.0039
LYS 36
0.0062
ASN 37
0.0042
PRO 38
0.0038
ALA 39
0.0034
ALA 40
0.0031
GLY 41
0.0112
ALA 42
0.0139
LEU 43
0.0165
ALA 44
0.0145
ILE 45
0.0225
THR 46
0.0250
HIS 47
0.0259
LYS 48
0.0262
ILE 49
0.0137
ALA 50
0.0108
ASN 51
0.0121
TYR 52
0.0104
PRO 53
0.0082
GLY 54
0.0097
VAL 55
0.0070
PRO 56
0.0061
GLY 57
0.0105
GLU 58
0.0180
MET 59
0.0203
SER 60
0.0281
GLY 61
0.0247
ASP 62
0.0214
HIS 63
0.0192
LEU 64
0.0213
LEU 65
0.0186
GLU 66
0.0163
VAL 67
0.0185
MET 68
0.0209
ARG 69
0.0250
ASP 70
0.0230
GLN 71
0.0234
ALA 72
0.0262
VAL 73
0.0321
GLU 74
0.0316
PHE 75
0.0248
GLY 76
0.0262
THR 77
0.0163
VAL 78
0.0112
TYR 79
0.0070
ARG 80
0.0039
ARG 81
0.0096
ALA 82
0.0111
GLN 83
0.0114
VAL 84
0.0147
TYR 85
0.0176
GLY 86
0.0150
LEU 87
0.0148
ASP 88
0.0118
LEU 89
0.0069
SER 90
0.0248
GLU 91
0.0295
PRO 92
0.0247
VAL 93
0.0088
LYS 94
0.0071
LYS 95
0.0111
VAL 96
0.0162
TYR 97
0.0139
THR 98
0.0108
PRO 99
0.0082
GLU 100
0.0116
GLY 101
0.0155
ILE 102
0.0174
PHE 103
0.0189
THR 104
0.0226
GLY 105
0.0053
ARG 106
0.0057
ALA 107
0.0057
LEU 108
0.0053
VAL 109
0.0095
LEU 110
0.0076
ALA 111
0.0086
THR 112
0.0096
GLY 113
0.0076
ALA 114
0.0110
MET 115
0.0134
GLY 116
0.0194
ARG 117
0.0189
ILE 118
0.0273
ALA 119
0.0211
SER 120
0.0191
ILE 121
0.0058
PRO 122
0.0071
GLY 123
0.0065
GLU 124
0.0066
ALA 125
0.0096
GLU 126
0.0091
TYR 127
0.0079
LEU 128
0.0080
GLY 129
0.0080
ARG 130
0.0070
GLY 131
0.0064
VAL 132
0.0073
SER 133
0.0079
TYR 134
0.0088
CYS 135
0.0070
ALA 136
0.0078
THR 137
0.0074
CYS 138
0.0080
ASP 139
0.0080
GLY 140
0.0095
ALA 141
0.0102
PHE 142
0.0113
TYR 143
0.0125
ARG 144
0.0130
ASN 145
0.0105
ARG 146
0.0113
GLU 147
0.0111
VAL 148
0.0111
VAL 149
0.0031
VAL 150
0.0035
VAL 151
0.0046
GLY 152
0.0064
LEU 153
0.0072
ASN 154
0.0051
PRO 155
0.0030
GLU 156
0.0037
ALA 157
0.0038
VAL 158
0.0028
GLU 159
0.0025
GLU 160
0.0034
ALA 161
0.0059
GLN 162
0.0042
VAL 163
0.0033
LEU 164
0.0057
THR 165
0.0072
LYS 166
0.0068
PHE 167
0.0086
ALA 168
0.0099
SER 169
0.0061
THR 170
0.0059
VAL 171
0.0052
HIS 172
0.0062
TRP 173
0.0033
ILE 174
0.0045
THR 175
0.0054
PRO 176
0.0075
LYS 177
0.0117
ASP 178
0.0105
PRO 179
0.0094
HIS 180
0.0093
THR 181
0.0101
LEU 182
0.0060
ASP 183
0.0111
GLY 184
0.0120
HIS 185
0.0039
ALA 186
0.0063
ASP 187
0.0071
GLU 188
0.0064
LEU 189
0.0035
LEU 190
0.0052
ALA 191
0.0064
HIS 192
0.0063
PRO 193
0.0060
SER 194
0.0031
VAL 195
0.0043
LYS 196
0.0080
LEU 197
0.0042
TRP 198
0.0049
GLU 199
0.0037
LYS 200
0.0054
THR 201
0.0083
ARG 202
0.0071
LEU 203
0.0058
ILE 204
0.0058
ARG 205
0.0032
ILE 206
0.0024
LYS 207
0.0038
GLY 208
0.0044
GLU 209
0.0107
GLU 210
0.0055
ALA 211
0.0088
GLY 212
0.0030
VAL 213
0.0046
THR 214
0.0039
ALA 215
0.0025
VAL 216
0.0030
GLU 217
0.0061
VAL 218
0.0071
ARG 219
0.0062
HIS 220
0.0071
PRO 221
0.0090
GLY 222
0.0081
GLU 223
0.0048
SER 224
0.0088
ASP 225
0.0032
SER 226
0.0022
GLN 227
0.0055
GLU 228
0.0069
LEU 229
0.0061
LEU 230
0.0029
ALA 231
0.0060
GLU 232
0.0095
GLY 233
0.0064
VAL 234
0.0071
PHE 235
0.0072
VAL 236
0.0094
TYR 237
0.0068
LEU 238
0.0107
GLN 239
0.0126
GLY 240
0.0162
SER 241
0.0201
LYS 242
0.0201
PRO 243
0.0159
ILE 244
0.0175
THR 245
0.0175
ASP 246
0.0218
PHE 247
0.0224
VAL 248
0.0186
ALA 249
0.0215
GLY 250
0.0170
GLN 251
0.0055
VAL 252
0.0143
GLU 253
0.0236
MET 254
0.0190
LYS 255
0.0183
PRO 256
0.0310
ASP 257
0.0154
GLY 258
0.0087
GLY 259
0.0052
VAL 260
0.0070
TRP 261
0.0146
VAL 262
0.0162
ASP 263
0.0257
GLU 264
0.0369
MET 265
0.0200
MET 266
0.0171
GLN 267
0.0127
THR 268
0.0108
SER 269
0.0169
VAL 270
0.0134
PRO 271
0.0160
GLY 272
0.0135
VAL 273
0.0063
TRP 274
0.0084
GLY 275
0.0089
ILE 276
0.0115
GLY 277
0.0060
ASP 278
0.0049
ILE 279
0.0067
ARG 280
0.0027
ASN 281
0.0092
THR 282
0.0076
PRO 283
0.0086
PHE 284
0.0057
LYS 285
0.0118
GLN 286
0.0103
ALA 287
0.0075
VAL 288
0.0084
VAL 289
0.0072
ALA 290
0.0032
ALA 291
0.0070
GLY 292
0.0103
ASP 293
0.0133
GLY 294
0.0127
CYS 295
0.0130
ILE 296
0.0121
ALA 297
0.0148
ALA 298
0.0111
MET 299
0.0078
ALA 300
0.0104
ILE 301
0.0059
ASP 302
0.0064
ARG 303
0.0053
PHE 304
0.0042
LEU 305
0.0030
ASN 306
0.0071
SER 307
0.0067
ARG 308
0.0051
LYS 309
0.0089
ALA 310
0.0079
ILE 311
0.0094
LYS 312
0.0154
PRO 313
0.0198
ASP 314
0.0173
TRP 315
0.0167
ALA 316
0.0158
HIS 317
0.0205
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.