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 = 0.0412
MET 1
0.0275
GLU 2
0.0175
GLN 3
0.0230
PHE 4
0.0257
ASP 5
0.0189
PHE 6
0.0129
ASP 7
0.0114
VAL 8
0.0078
VAL 9
0.0057
ILE 10
0.0042
VAL 11
0.0035
GLY 12
0.0026
GLY 13
0.0033
GLY 14
0.0043
PRO 15
0.0053
ALA 16
0.0057
GLY 17
0.0041
CYS 18
0.0041
THR 19
0.0029
CYS 20
0.0027
ALA 21
0.0048
LEU 22
0.0030
TYR 23
0.0040
THR 24
0.0080
ALA 25
0.0155
ARG 26
0.0123
SER 27
0.0242
GLU 28
0.0307
LEU 29
0.0089
LYS 30
0.0112
THR 31
0.0076
VAL 32
0.0081
ILE 33
0.0096
LEU 34
0.0080
ASP 35
0.0076
LYS 36
0.0064
ASN 37
0.0063
PRO 38
0.0085
ALA 39
0.0108
ALA 40
0.0081
GLY 41
0.0094
ALA 42
0.0074
LEU 43
0.0056
ALA 44
0.0072
ILE 45
0.0218
THR 46
0.0121
HIS 47
0.0282
LYS 48
0.0280
ILE 49
0.0084
ALA 50
0.0112
ASN 51
0.0115
TYR 52
0.0091
PRO 53
0.0082
GLY 54
0.0140
VAL 55
0.0128
PRO 56
0.0150
GLY 57
0.0181
GLU 58
0.0186
MET 59
0.0136
SER 60
0.0155
GLY 61
0.0060
ASP 62
0.0091
HIS 63
0.0049
LEU 64
0.0043
LEU 65
0.0048
GLU 66
0.0075
VAL 67
0.0095
MET 68
0.0092
ARG 69
0.0083
ASP 70
0.0118
GLN 71
0.0107
ALA 72
0.0075
VAL 73
0.0144
GLU 74
0.0146
PHE 75
0.0107
GLY 76
0.0157
THR 77
0.0080
VAL 78
0.0104
TYR 79
0.0110
ARG 80
0.0142
ARG 81
0.0178
ALA 82
0.0136
GLN 83
0.0077
VAL 84
0.0077
TYR 85
0.0094
GLY 86
0.0091
LEU 87
0.0098
ASP 88
0.0139
LEU 89
0.0224
SER 90
0.0299
GLU 91
0.0200
PRO 92
0.0142
VAL 93
0.0098
LYS 94
0.0102
LYS 95
0.0089
VAL 96
0.0116
TYR 97
0.0149
THR 98
0.0212
PRO 99
0.0293
GLU 100
0.0354
GLY 101
0.0199
ILE 102
0.0152
PHE 103
0.0145
THR 104
0.0150
GLY 105
0.0113
ARG 106
0.0112
ALA 107
0.0086
LEU 108
0.0077
VAL 109
0.0018
LEU 110
0.0029
ALA 111
0.0033
THR 112
0.0042
GLY 113
0.0059
ALA 114
0.0077
MET 115
0.0072
GLY 116
0.0083
ARG 117
0.0119
ILE 118
0.0172
ALA 119
0.0143
SER 120
0.0141
ILE 121
0.0035
PRO 122
0.0056
GLY 123
0.0066
GLU 124
0.0054
ALA 125
0.0102
GLU 126
0.0100
TYR 127
0.0084
LEU 128
0.0083
GLY 129
0.0049
ARG 130
0.0044
GLY 131
0.0042
VAL 132
0.0054
SER 133
0.0039
TYR 134
0.0027
CYS 135
0.0012
ALA 136
0.0016
THR 137
0.0058
CYS 138
0.0075
ASP 139
0.0074
GLY 140
0.0065
ALA 141
0.0056
PHE 142
0.0040
TYR 143
0.0045
ARG 144
0.0081
ASN 145
0.0055
ARG 146
0.0024
GLU 147
0.0038
VAL 148
0.0051
VAL 149
0.0041
VAL 150
0.0023
VAL 151
0.0013
GLY 152
0.0017
LEU 153
0.0066
ASN 154
0.0058
PRO 155
0.0056
GLU 156
0.0056
ALA 157
0.0050
VAL 158
0.0048
GLU 159
0.0042
GLU 160
0.0034
ALA 161
0.0063
GLN 162
0.0061
VAL 163
0.0058
LEU 164
0.0062
THR 165
0.0090
LYS 166
0.0094
PHE 167
0.0070
ALA 168
0.0059
SER 169
0.0022
THR 170
0.0031
VAL 171
0.0044
HIS 172
0.0054
TRP 173
0.0037
ILE 174
0.0036
THR 175
0.0037
PRO 176
0.0042
LYS 177
0.0087
ASP 178
0.0053
PRO 179
0.0061
HIS 180
0.0032
THR 181
0.0043
LEU 182
0.0025
ASP 183
0.0023
GLY 184
0.0051
HIS 185
0.0046
ALA 186
0.0037
ASP 187
0.0014
GLU 188
0.0011
LEU 189
0.0035
LEU 190
0.0029
ALA 191
0.0029
HIS 192
0.0040
PRO 193
0.0032
SER 194
0.0025
VAL 195
0.0030
LYS 196
0.0030
LEU 197
0.0057
TRP 198
0.0053
GLU 199
0.0054
LYS 200
0.0053
THR 201
0.0061
ARG 202
0.0063
LEU 203
0.0041
ILE 204
0.0067
ARG 205
0.0004
ILE 206
0.0028
LYS 207
0.0038
GLY 208
0.0062
GLU 209
0.0112
GLU 210
0.0131
ALA 211
0.0032
GLY 212
0.0103
VAL 213
0.0053
THR 214
0.0049
ALA 215
0.0026
VAL 216
0.0014
GLU 217
0.0071
VAL 218
0.0053
ARG 219
0.0054
HIS 220
0.0037
PRO 221
0.0134
GLY 222
0.0274
GLU 223
0.0178
SER 224
0.0133
ASP 225
0.0185
SER 226
0.0134
GLN 227
0.0102
GLU 228
0.0065
LEU 229
0.0062
LEU 230
0.0059
ALA 231
0.0034
GLU 232
0.0040
GLY 233
0.0050
VAL 234
0.0043
PHE 235
0.0032
VAL 236
0.0033
TYR 237
0.0044
LEU 238
0.0075
GLN 239
0.0106
GLY 240
0.0142
SER 241
0.0100
LYS 242
0.0102
PRO 243
0.0098
ILE 244
0.0099
THR 245
0.0139
ASP 246
0.0143
PHE 247
0.0117
VAL 248
0.0134
ALA 249
0.0291
GLY 250
0.0239
GLN 251
0.0154
VAL 252
0.0163
GLU 253
0.0173
MET 254
0.0109
LYS 255
0.0136
PRO 256
0.0221
ASP 257
0.0254
GLY 258
0.0145
GLY 259
0.0103
VAL 260
0.0127
TRP 261
0.0196
VAL 262
0.0167
ASP 263
0.0214
GLU 264
0.0290
MET 265
0.0102
MET 266
0.0117
GLN 267
0.0074
THR 268
0.0099
SER 269
0.0173
VAL 270
0.0096
PRO 271
0.0109
GLY 272
0.0071
VAL 273
0.0028
TRP 274
0.0037
GLY 275
0.0080
ILE 276
0.0109
GLY 277
0.0114
ASP 278
0.0102
ILE 279
0.0093
ARG 280
0.0108
ASN 281
0.0147
THR 282
0.0135
PRO 283
0.0126
PHE 284
0.0124
LYS 285
0.0128
GLN 286
0.0122
ALA 287
0.0128
VAL 288
0.0125
VAL 289
0.0103
ALA 290
0.0103
ALA 291
0.0104
GLY 292
0.0095
ASP 293
0.0081
GLY 294
0.0088
CYS 295
0.0077
ILE 296
0.0055
ALA 297
0.0067
ALA 298
0.0050
MET 299
0.0047
ALA 300
0.0047
ILE 301
0.0077
ASP 302
0.0085
ARG 303
0.0125
PHE 304
0.0123
LEU 305
0.0110
ASN 306
0.0086
SER 307
0.0139
ARG 308
0.0182
LYS 309
0.0150
ALA 310
0.0103
ILE 311
0.0178
LYS 312
0.0223
PRO 313
0.0153
ASP 314
0.0122
TRP 315
0.0101
ALA 316
0.0124
HIS 317
0.0149
MET 1
0.0272
GLU 2
0.0147
GLN 3
0.0193
PHE 4
0.0212
ASP 5
0.0174
PHE 6
0.0119
ASP 7
0.0090
VAL 8
0.0046
VAL 9
0.0047
ILE 10
0.0035
VAL 11
0.0032
GLY 12
0.0026
GLY 13
0.0033
GLY 14
0.0052
PRO 15
0.0063
ALA 16
0.0067
GLY 17
0.0051
CYS 18
0.0052
THR 19
0.0043
CYS 20
0.0039
ALA 21
0.0040
LEU 22
0.0030
TYR 23
0.0035
THR 24
0.0072
ALA 25
0.0139
ARG 26
0.0105
SER 27
0.0224
GLU 28
0.0287
LEU 29
0.0076
LYS 30
0.0094
THR 31
0.0053
VAL 32
0.0050
ILE 33
0.0077
LEU 34
0.0064
ASP 35
0.0056
LYS 36
0.0045
ASN 37
0.0047
PRO 38
0.0074
ALA 39
0.0099
ALA 40
0.0077
GLY 41
0.0076
ALA 42
0.0065
LEU 43
0.0038
ALA 44
0.0034
ILE 45
0.0131
THR 46
0.0079
HIS 47
0.0213
LYS 48
0.0250
ILE 49
0.0125
ALA 50
0.0138
ASN 51
0.0140
TYR 52
0.0114
PRO 53
0.0097
GLY 54
0.0139
VAL 55
0.0139
PRO 56
0.0140
GLY 57
0.0195
GLU 58
0.0209
MET 59
0.0173
SER 60
0.0171
GLY 61
0.0095
ASP 62
0.0060
HIS 63
0.0087
LEU 64
0.0113
LEU 65
0.0070
GLU 66
0.0065
VAL 67
0.0096
MET 68
0.0108
ARG 69
0.0100
ASP 70
0.0130
GLN 71
0.0127
ALA 72
0.0104
VAL 73
0.0157
GLU 74
0.0168
PHE 75
0.0123
GLY 76
0.0166
THR 77
0.0072
VAL 78
0.0075
TYR 79
0.0081
ARG 80
0.0096
ARG 81
0.0146
ALA 82
0.0115
GLN 83
0.0065
VAL 84
0.0071
TYR 85
0.0098
GLY 86
0.0097
LEU 87
0.0108
ASP 88
0.0150
LEU 89
0.0215
SER 90
0.0289
GLU 91
0.0193
PRO 92
0.0144
VAL 93
0.0090
LYS 94
0.0090
LYS 95
0.0076
VAL 96
0.0094
TYR 97
0.0127
THR 98
0.0182
PRO 99
0.0251
GLU 100
0.0287
GLY 101
0.0152
ILE 102
0.0106
PHE 103
0.0096
THR 104
0.0107
GLY 105
0.0109
ARG 106
0.0107
ALA 107
0.0080
LEU 108
0.0070
VAL 109
0.0013
LEU 110
0.0018
ALA 111
0.0016
THR 112
0.0027
GLY 113
0.0059
ALA 114
0.0095
MET 115
0.0105
GLY 116
0.0123
ARG 117
0.0215
ILE 118
0.0283
ALA 119
0.0239
SER 120
0.0204
ILE 121
0.0082
PRO 122
0.0097
GLY 123
0.0109
GLU 124
0.0099
ALA 125
0.0155
GLU 126
0.0149
TYR 127
0.0137
LEU 128
0.0138
GLY 129
0.0107
ARG 130
0.0091
GLY 131
0.0102
VAL 132
0.0116
SER 133
0.0042
TYR 134
0.0027
CYS 135
0.0011
ALA 136
0.0022
THR 137
0.0055
CYS 138
0.0057
ASP 139
0.0053
GLY 140
0.0063
ALA 141
0.0098
PHE 142
0.0068
TYR 143
0.0042
ARG 144
0.0124
ASN 145
0.0064
ARG 146
0.0034
GLU 147
0.0074
VAL 148
0.0086
VAL 149
0.0069
VAL 150
0.0049
VAL 151
0.0029
GLY 152
0.0040
LEU 153
0.0100
ASN 154
0.0076
PRO 155
0.0059
GLU 156
0.0053
ALA 157
0.0052
VAL 158
0.0032
GLU 159
0.0033
GLU 160
0.0053
ALA 161
0.0110
GLN 162
0.0117
VAL 163
0.0121
LEU 164
0.0109
THR 165
0.0165
LYS 166
0.0163
PHE 167
0.0109
ALA 168
0.0090
SER 169
0.0041
THR 170
0.0059
VAL 171
0.0087
HIS 172
0.0101
TRP 173
0.0073
ILE 174
0.0076
THR 175
0.0072
PRO 176
0.0073
LYS 177
0.0169
ASP 178
0.0071
PRO 179
0.0140
HIS 180
0.0070
THR 181
0.0064
LEU 182
0.0072
ASP 183
0.0080
GLY 184
0.0101
HIS 185
0.0096
ALA 186
0.0090
ASP 187
0.0094
GLU 188
0.0125
LEU 189
0.0076
LEU 190
0.0061
ALA 191
0.0100
HIS 192
0.0092
PRO 193
0.0073
SER 194
0.0053
VAL 195
0.0040
LYS 196
0.0051
LEU 197
0.0077
TRP 198
0.0077
GLU 199
0.0059
LYS 200
0.0058
THR 201
0.0091
ARG 202
0.0100
LEU 203
0.0077
ILE 204
0.0113
ARG 205
0.0035
ILE 206
0.0044
LYS 207
0.0069
GLY 208
0.0113
GLU 209
0.0192
GLU 210
0.0217
ALA 211
0.0062
GLY 212
0.0206
VAL 213
0.0098
THR 214
0.0092
ALA 215
0.0050
VAL 216
0.0028
GLU 217
0.0122
VAL 218
0.0094
ARG 219
0.0092
HIS 220
0.0070
PRO 221
0.0196
GLY 222
0.0412
GLU 223
0.0274
SER 224
0.0188
ASP 225
0.0289
SER 226
0.0217
GLN 227
0.0160
GLU 228
0.0102
LEU 229
0.0114
LEU 230
0.0112
ALA 231
0.0067
GLU 232
0.0076
GLY 233
0.0081
VAL 234
0.0056
PHE 235
0.0025
VAL 236
0.0022
TYR 237
0.0057
LEU 238
0.0109
GLN 239
0.0157
GLY 240
0.0211
SER 241
0.0152
LYS 242
0.0146
PRO 243
0.0123
ILE 244
0.0110
THR 245
0.0137
ASP 246
0.0144
PHE 247
0.0120
VAL 248
0.0135
ALA 249
0.0295
GLY 250
0.0249
GLN 251
0.0142
VAL 252
0.0172
GLU 253
0.0181
MET 254
0.0116
LYS 255
0.0087
PRO 256
0.0197
ASP 257
0.0219
GLY 258
0.0138
GLY 259
0.0056
VAL 260
0.0086
TRP 261
0.0175
VAL 262
0.0153
ASP 263
0.0212
GLU 264
0.0283
MET 265
0.0093
MET 266
0.0096
GLN 267
0.0079
THR 268
0.0107
SER 269
0.0204
VAL 270
0.0129
PRO 271
0.0142
GLY 272
0.0097
VAL 273
0.0038
TRP 274
0.0025
GLY 275
0.0063
ILE 276
0.0084
GLY 277
0.0085
ASP 278
0.0082
ILE 279
0.0070
ARG 280
0.0079
ASN 281
0.0107
THR 282
0.0099
PRO 283
0.0096
PHE 284
0.0097
LYS 285
0.0121
GLN 286
0.0112
ALA 287
0.0120
VAL 288
0.0118
VAL 289
0.0096
ALA 290
0.0102
ALA 291
0.0105
GLY 292
0.0091
ASP 293
0.0079
GLY 294
0.0087
CYS 295
0.0078
ILE 296
0.0055
ALA 297
0.0064
ALA 298
0.0040
MET 299
0.0042
ALA 300
0.0038
ILE 301
0.0062
ASP 302
0.0065
ARG 303
0.0110
PHE 304
0.0118
LEU 305
0.0092
ASN 306
0.0064
SER 307
0.0125
ARG 308
0.0171
LYS 309
0.0102
ALA 310
0.0077
ILE 311
0.0181
LYS 312
0.0244
PRO 313
0.0164
ASP 314
0.0144
TRP 315
0.0119
ALA 316
0.0144
HIS 317
0.0218
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.