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 = 0.0361
MET 1
0.0215
GLU 2
0.0222
GLN 3
0.0193
PHE 4
0.0201
ASP 5
0.0110
PHE 6
0.0111
ASP 7
0.0129
VAL 8
0.0119
VAL 9
0.0080
ILE 10
0.0075
VAL 11
0.0058
GLY 12
0.0057
GLY 13
0.0069
GLY 14
0.0062
PRO 15
0.0047
ALA 16
0.0047
GLY 17
0.0089
CYS 18
0.0085
THR 19
0.0074
CYS 20
0.0076
ALA 21
0.0128
LEU 22
0.0124
TYR 23
0.0109
THR 24
0.0095
ALA 25
0.0099
ARG 26
0.0137
SER 27
0.0112
GLU 28
0.0049
LEU 29
0.0075
LYS 30
0.0077
THR 31
0.0092
VAL 32
0.0106
ILE 33
0.0103
LEU 34
0.0087
ASP 35
0.0078
LYS 36
0.0062
ASN 37
0.0116
PRO 38
0.0115
ALA 39
0.0100
ALA 40
0.0108
GLY 41
0.0183
ALA 42
0.0195
LEU 43
0.0171
ALA 44
0.0137
ILE 45
0.0185
THR 46
0.0195
HIS 47
0.0184
LYS 48
0.0206
ILE 49
0.0163
ALA 50
0.0179
ASN 51
0.0191
TYR 52
0.0165
PRO 53
0.0136
GLY 54
0.0130
VAL 55
0.0129
PRO 56
0.0149
GLY 57
0.0213
GLU 58
0.0213
MET 59
0.0173
SER 60
0.0163
GLY 61
0.0146
ASP 62
0.0140
HIS 63
0.0147
LEU 64
0.0133
LEU 65
0.0136
GLU 66
0.0161
VAL 67
0.0149
MET 68
0.0150
ARG 69
0.0169
ASP 70
0.0170
GLN 71
0.0178
ALA 72
0.0185
VAL 73
0.0176
GLU 74
0.0178
PHE 75
0.0170
GLY 76
0.0151
THR 77
0.0138
VAL 78
0.0124
TYR 79
0.0116
ARG 80
0.0105
ARG 81
0.0046
ALA 82
0.0056
GLN 83
0.0052
VAL 84
0.0075
TYR 85
0.0050
GLY 86
0.0046
LEU 87
0.0071
ASP 88
0.0076
LEU 89
0.0117
SER 90
0.0121
GLU 91
0.0160
PRO 92
0.0196
VAL 93
0.0169
LYS 94
0.0131
LYS 95
0.0106
VAL 96
0.0083
TYR 97
0.0094
THR 98
0.0087
PRO 99
0.0095
GLU 100
0.0119
GLY 101
0.0128
ILE 102
0.0113
PHE 103
0.0117
THR 104
0.0124
GLY 105
0.0124
ARG 106
0.0104
ALA 107
0.0102
LEU 108
0.0116
VAL 109
0.0061
LEU 110
0.0059
ALA 111
0.0074
THR 112
0.0088
GLY 113
0.0185
ALA 114
0.0150
MET 115
0.0140
GLY 116
0.0132
ARG 117
0.0085
ILE 118
0.0088
ALA 119
0.0071
SER 120
0.0061
ILE 121
0.0034
PRO 122
0.0029
GLY 123
0.0024
GLU 124
0.0027
ALA 125
0.0012
GLU 126
0.0011
TYR 127
0.0011
LEU 128
0.0011
GLY 129
0.0016
ARG 130
0.0010
GLY 131
0.0006
VAL 132
0.0013
SER 133
0.0028
TYR 134
0.0030
CYS 135
0.0032
ALA 136
0.0035
THR 137
0.0040
CYS 138
0.0037
ASP 139
0.0026
GLY 140
0.0022
ALA 141
0.0081
PHE 142
0.0070
TYR 143
0.0057
ARG 144
0.0088
ASN 145
0.0084
ARG 146
0.0070
GLU 147
0.0056
VAL 148
0.0030
VAL 149
0.0035
VAL 150
0.0034
VAL 151
0.0043
GLY 152
0.0046
LEU 153
0.0051
ASN 154
0.0053
PRO 155
0.0053
GLU 156
0.0058
ALA 157
0.0047
VAL 158
0.0032
GLU 159
0.0036
GLU 160
0.0034
ALA 161
0.0034
GLN 162
0.0044
VAL 163
0.0041
LEU 164
0.0018
THR 165
0.0029
LYS 166
0.0060
PHE 167
0.0063
ALA 168
0.0044
SER 169
0.0047
THR 170
0.0039
VAL 171
0.0025
HIS 172
0.0047
TRP 173
0.0040
ILE 174
0.0040
THR 175
0.0038
PRO 176
0.0041
LYS 177
0.0065
ASP 178
0.0064
PRO 179
0.0039
HIS 180
0.0091
THR 181
0.0114
LEU 182
0.0098
ASP 183
0.0122
GLY 184
0.0069
HIS 185
0.0058
ALA 186
0.0029
ASP 187
0.0042
GLU 188
0.0077
LEU 189
0.0045
LEU 190
0.0049
ALA 191
0.0061
HIS 192
0.0052
PRO 193
0.0038
SER 194
0.0026
VAL 195
0.0039
LYS 196
0.0059
LEU 197
0.0032
TRP 198
0.0026
GLU 199
0.0031
LYS 200
0.0035
THR 201
0.0024
ARG 202
0.0018
LEU 203
0.0013
ILE 204
0.0012
ARG 205
0.0018
ILE 206
0.0015
LYS 207
0.0016
GLY 208
0.0016
GLU 209
0.0015
GLU 210
0.0054
ALA 211
0.0058
GLY 212
0.0021
VAL 213
0.0004
THR 214
0.0005
ALA 215
0.0005
VAL 216
0.0005
GLU 217
0.0010
VAL 218
0.0013
ARG 219
0.0030
HIS 220
0.0040
PRO 221
0.0075
GLY 222
0.0086
GLU 223
0.0072
SER 224
0.0081
ASP 225
0.0058
SER 226
0.0040
GLN 227
0.0020
GLU 228
0.0013
LEU 229
0.0032
LEU 230
0.0031
ALA 231
0.0026
GLU 232
0.0025
GLY 233
0.0015
VAL 234
0.0023
PHE 235
0.0025
VAL 236
0.0040
TYR 237
0.0048
LEU 238
0.0054
GLN 239
0.0077
GLY 240
0.0089
SER 241
0.0164
LYS 242
0.0169
PRO 243
0.0178
ILE 244
0.0159
THR 245
0.0156
ASP 246
0.0138
PHE 247
0.0112
VAL 248
0.0121
ALA 249
0.0139
GLY 250
0.0167
GLN 251
0.0145
VAL 252
0.0191
GLU 253
0.0243
MET 254
0.0246
LYS 255
0.0227
PRO 256
0.0239
ASP 257
0.0227
GLY 258
0.0228
GLY 259
0.0213
VAL 260
0.0198
TRP 261
0.0190
VAL 262
0.0155
ASP 263
0.0133
GLU 264
0.0146
MET 265
0.0104
MET 266
0.0109
GLN 267
0.0132
THR 268
0.0160
SER 269
0.0182
VAL 270
0.0180
PRO 271
0.0160
GLY 272
0.0176
VAL 273
0.0152
TRP 274
0.0126
GLY 275
0.0114
ILE 276
0.0098
GLY 277
0.0152
ASP 278
0.0156
ILE 279
0.0168
ARG 280
0.0144
ASN 281
0.0191
THR 282
0.0175
PRO 283
0.0151
PHE 284
0.0164
LYS 285
0.0155
GLN 286
0.0139
ALA 287
0.0119
VAL 288
0.0106
VAL 289
0.0097
ALA 290
0.0081
ALA 291
0.0060
GLY 292
0.0066
ASP 293
0.0076
GLY 294
0.0087
CYS 295
0.0095
ILE 296
0.0084
ALA 297
0.0106
ALA 298
0.0128
MET 299
0.0125
ALA 300
0.0108
ILE 301
0.0136
ASP 302
0.0144
ARG 303
0.0132
PHE 304
0.0157
LEU 305
0.0221
ASN 306
0.0224
SER 307
0.0231
ARG 308
0.0183
LYS 309
0.0214
ALA 310
0.0195
ILE 311
0.0174
LYS 312
0.0227
PRO 313
0.0237
ASP 314
0.0216
TRP 315
0.0233
ALA 316
0.0276
HIS 317
0.0316
MET 1
0.0342
GLU 2
0.0321
GLN 3
0.0227
PHE 4
0.0197
ASP 5
0.0072
PHE 6
0.0064
ASP 7
0.0067
VAL 8
0.0064
VAL 9
0.0043
ILE 10
0.0038
VAL 11
0.0025
GLY 12
0.0029
GLY 13
0.0065
GLY 14
0.0065
PRO 15
0.0068
ALA 16
0.0067
GLY 17
0.0079
CYS 18
0.0079
THR 19
0.0072
CYS 20
0.0068
ALA 21
0.0095
LEU 22
0.0108
TYR 23
0.0086
THR 24
0.0058
ALA 25
0.0071
ARG 26
0.0119
SER 27
0.0068
GLU 28
0.0057
LEU 29
0.0013
LYS 30
0.0018
THR 31
0.0041
VAL 32
0.0070
ILE 33
0.0064
LEU 34
0.0056
ASP 35
0.0054
LYS 36
0.0048
ASN 37
0.0096
PRO 38
0.0095
ALA 39
0.0091
ALA 40
0.0094
GLY 41
0.0174
ALA 42
0.0184
LEU 43
0.0175
ALA 44
0.0152
ILE 45
0.0199
THR 46
0.0199
HIS 47
0.0191
LYS 48
0.0220
ILE 49
0.0184
ALA 50
0.0202
ASN 51
0.0209
TYR 52
0.0170
PRO 53
0.0148
GLY 54
0.0144
VAL 55
0.0141
PRO 56
0.0167
GLY 57
0.0260
GLU 58
0.0249
MET 59
0.0208
SER 60
0.0196
GLY 61
0.0178
ASP 62
0.0163
HIS 63
0.0168
LEU 64
0.0160
LEU 65
0.0145
GLU 66
0.0157
VAL 67
0.0149
MET 68
0.0150
ARG 69
0.0154
ASP 70
0.0152
GLN 71
0.0158
ALA 72
0.0160
VAL 73
0.0140
GLU 74
0.0155
PHE 75
0.0142
GLY 76
0.0113
THR 77
0.0092
VAL 78
0.0091
TYR 79
0.0088
ARG 80
0.0089
ARG 81
0.0029
ALA 82
0.0041
GLN 83
0.0035
VAL 84
0.0059
TYR 85
0.0064
GLY 86
0.0062
LEU 87
0.0066
ASP 88
0.0069
LEU 89
0.0101
SER 90
0.0108
GLU 91
0.0147
PRO 92
0.0175
VAL 93
0.0133
LYS 94
0.0094
LYS 95
0.0077
VAL 96
0.0052
TYR 97
0.0071
THR 98
0.0068
PRO 99
0.0069
GLU 100
0.0114
GLY 101
0.0133
ILE 102
0.0093
PHE 103
0.0078
THR 104
0.0050
GLY 105
0.0102
ARG 106
0.0085
ALA 107
0.0080
LEU 108
0.0094
VAL 109
0.0051
LEU 110
0.0054
ALA 111
0.0083
THR 112
0.0112
GLY 113
0.0188
ALA 114
0.0176
MET 115
0.0170
GLY 116
0.0168
ARG 117
0.0136
ILE 118
0.0149
ALA 119
0.0132
SER 120
0.0113
ILE 121
0.0101
PRO 122
0.0100
GLY 123
0.0097
GLU 124
0.0092
ALA 125
0.0066
GLU 126
0.0078
TYR 127
0.0067
LEU 128
0.0042
GLY 129
0.0034
ARG 130
0.0060
GLY 131
0.0062
VAL 132
0.0044
SER 133
0.0026
TYR 134
0.0027
CYS 135
0.0017
ALA 136
0.0011
THR 137
0.0030
CYS 138
0.0031
ASP 139
0.0030
GLY 140
0.0032
ALA 141
0.0090
PHE 142
0.0086
TYR 143
0.0081
ARG 144
0.0109
ASN 145
0.0108
ARG 146
0.0091
GLU 147
0.0077
VAL 148
0.0047
VAL 149
0.0038
VAL 150
0.0027
VAL 151
0.0040
GLY 152
0.0042
LEU 153
0.0079
ASN 154
0.0072
PRO 155
0.0072
GLU 156
0.0068
ALA 157
0.0055
VAL 158
0.0047
GLU 159
0.0034
GLU 160
0.0038
ALA 161
0.0023
GLN 162
0.0023
VAL 163
0.0023
LEU 164
0.0026
THR 165
0.0035
LYS 166
0.0052
PHE 167
0.0072
ALA 168
0.0071
SER 169
0.0069
THR 170
0.0058
VAL 171
0.0039
HIS 172
0.0061
TRP 173
0.0063
ILE 174
0.0071
THR 175
0.0069
PRO 176
0.0077
LYS 177
0.0113
ASP 178
0.0117
PRO 179
0.0108
HIS 180
0.0197
THR 181
0.0257
LEU 182
0.0239
ASP 183
0.0287
GLY 184
0.0175
HIS 185
0.0166
ALA 186
0.0102
ASP 187
0.0039
GLU 188
0.0101
LEU 189
0.0048
LEU 190
0.0054
ALA 191
0.0069
HIS 192
0.0063
PRO 193
0.0053
SER 194
0.0043
VAL 195
0.0054
LYS 196
0.0076
LEU 197
0.0034
TRP 198
0.0048
GLU 199
0.0039
LYS 200
0.0049
THR 201
0.0081
ARG 202
0.0063
LEU 203
0.0041
ILE 204
0.0032
ARG 205
0.0070
ILE 206
0.0079
LYS 207
0.0079
GLY 208
0.0095
GLU 209
0.0184
GLU 210
0.0194
ALA 211
0.0158
GLY 212
0.0082
VAL 213
0.0079
THR 214
0.0086
ALA 215
0.0079
VAL 216
0.0069
GLU 217
0.0011
VAL 218
0.0033
ARG 219
0.0051
HIS 220
0.0084
PRO 221
0.0115
GLY 222
0.0140
GLU 223
0.0149
SER 224
0.0151
ASP 225
0.0122
SER 226
0.0072
GLN 227
0.0061
GLU 228
0.0017
LEU 229
0.0034
LEU 230
0.0033
ALA 231
0.0042
GLU 232
0.0051
GLY 233
0.0037
VAL 234
0.0030
PHE 235
0.0021
VAL 236
0.0017
TYR 237
0.0024
LEU 238
0.0032
GLN 239
0.0063
GLY 240
0.0092
SER 241
0.0195
LYS 242
0.0195
PRO 243
0.0192
ILE 244
0.0181
THR 245
0.0177
ASP 246
0.0202
PHE 247
0.0171
VAL 248
0.0150
ALA 249
0.0205
GLY 250
0.0203
GLN 251
0.0173
VAL 252
0.0176
GLU 253
0.0225
MET 254
0.0193
LYS 255
0.0168
PRO 256
0.0172
ASP 257
0.0194
GLY 258
0.0191
GLY 259
0.0171
VAL 260
0.0148
TRP 261
0.0154
VAL 262
0.0156
ASP 263
0.0228
GLU 264
0.0279
MET 265
0.0160
MET 266
0.0126
GLN 267
0.0148
THR 268
0.0175
SER 269
0.0210
VAL 270
0.0209
PRO 271
0.0178
GLY 272
0.0165
VAL 273
0.0145
TRP 274
0.0112
GLY 275
0.0096
ILE 276
0.0090
GLY 277
0.0131
ASP 278
0.0146
ILE 279
0.0137
ARG 280
0.0107
ASN 281
0.0151
THR 282
0.0148
PRO 283
0.0139
PHE 284
0.0143
LYS 285
0.0140
GLN 286
0.0127
ALA 287
0.0105
VAL 288
0.0109
VAL 289
0.0093
ALA 290
0.0082
ALA 291
0.0059
GLY 292
0.0062
ASP 293
0.0076
GLY 294
0.0081
CYS 295
0.0092
ILE 296
0.0079
ALA 297
0.0078
ALA 298
0.0100
MET 299
0.0101
ALA 300
0.0076
ILE 301
0.0107
ASP 302
0.0134
ARG 303
0.0107
PHE 304
0.0157
LEU 305
0.0245
ASN 306
0.0271
SER 307
0.0276
ARG 308
0.0211
LYS 309
0.0178
ALA 310
0.0192
ILE 311
0.0179
LYS 312
0.0273
PRO 313
0.0243
ASP 314
0.0231
TRP 315
0.0269
ALA 316
0.0304
HIS 317
0.0361
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.