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 = 0.0528
MET 1
0.0528
GLU 2
0.0481
GLN 3
0.0384
PHE 4
0.0268
ASP 5
0.0186
PHE 6
0.0141
ASP 7
0.0153
VAL 8
0.0102
VAL 9
0.0078
ILE 10
0.0072
VAL 11
0.0067
GLY 12
0.0065
GLY 13
0.0065
GLY 14
0.0068
PRO 15
0.0069
ALA 16
0.0055
GLY 17
0.0039
CYS 18
0.0046
THR 19
0.0042
CYS 20
0.0032
ALA 21
0.0034
LEU 22
0.0043
TYR 23
0.0056
THR 24
0.0068
ALA 25
0.0070
ARG 26
0.0115
SER 27
0.0149
GLU 28
0.0126
LEU 29
0.0127
LYS 30
0.0112
THR 31
0.0087
VAL 32
0.0068
ILE 33
0.0054
LEU 34
0.0060
ASP 35
0.0070
LYS 36
0.0079
ASN 37
0.0092
PRO 38
0.0085
ALA 39
0.0090
ALA 40
0.0097
GLY 41
0.0125
ALA 42
0.0137
LEU 43
0.0110
ALA 44
0.0098
ILE 45
0.0168
THR 46
0.0207
HIS 47
0.0283
LYS 48
0.0317
ILE 49
0.0200
ALA 50
0.0199
ASN 51
0.0127
TYR 52
0.0083
PRO 53
0.0026
GLY 54
0.0085
VAL 55
0.0115
PRO 56
0.0174
GLY 57
0.0399
GLU 58
0.0376
MET 59
0.0309
SER 60
0.0254
GLY 61
0.0127
ASP 62
0.0082
HIS 63
0.0119
LEU 64
0.0098
LEU 65
0.0016
GLU 66
0.0046
VAL 67
0.0059
MET 68
0.0030
ARG 69
0.0014
ASP 70
0.0025
GLN 71
0.0033
ALA 72
0.0023
VAL 73
0.0041
GLU 74
0.0084
PHE 75
0.0098
GLY 76
0.0080
THR 77
0.0049
VAL 78
0.0032
TYR 79
0.0027
ARG 80
0.0043
ARG 81
0.0092
ALA 82
0.0086
GLN 83
0.0074
VAL 84
0.0072
TYR 85
0.0140
GLY 86
0.0118
LEU 87
0.0099
ASP 88
0.0098
LEU 89
0.0098
SER 90
0.0136
GLU 91
0.0122
PRO 92
0.0107
VAL 93
0.0064
LYS 94
0.0054
LYS 95
0.0068
VAL 96
0.0100
TYR 97
0.0102
THR 98
0.0139
PRO 99
0.0176
GLU 100
0.0199
GLY 101
0.0189
ILE 102
0.0177
PHE 103
0.0157
THR 104
0.0192
GLY 105
0.0049
ARG 106
0.0062
ALA 107
0.0065
LEU 108
0.0059
VAL 109
0.0031
LEU 110
0.0046
ALA 111
0.0077
THR 112
0.0104
GLY 113
0.0118
ALA 114
0.0136
MET 115
0.0147
GLY 116
0.0156
ARG 117
0.0128
ILE 118
0.0097
ALA 119
0.0050
SER 120
0.0078
ILE 121
0.0086
PRO 122
0.0101
GLY 123
0.0084
GLU 124
0.0062
ALA 125
0.0054
GLU 126
0.0062
TYR 127
0.0058
LEU 128
0.0050
GLY 129
0.0064
ARG 130
0.0043
GLY 131
0.0063
VAL 132
0.0061
SER 133
0.0014
TYR 134
0.0028
CYS 135
0.0028
ALA 136
0.0027
THR 137
0.0035
CYS 138
0.0032
ASP 139
0.0039
GLY 140
0.0054
ALA 141
0.0102
PHE 142
0.0075
TYR 143
0.0061
ARG 144
0.0089
ASN 145
0.0078
ARG 146
0.0065
GLU 147
0.0074
VAL 148
0.0077
VAL 149
0.0051
VAL 150
0.0052
VAL 151
0.0053
GLY 152
0.0054
LEU 153
0.0059
ASN 154
0.0077
PRO 155
0.0086
GLU 156
0.0089
ALA 157
0.0070
VAL 158
0.0073
GLU 159
0.0074
GLU 160
0.0065
ALA 161
0.0071
GLN 162
0.0074
VAL 163
0.0067
LEU 164
0.0069
THR 165
0.0095
LYS 166
0.0097
PHE 167
0.0082
ALA 168
0.0072
SER 169
0.0076
THR 170
0.0072
VAL 171
0.0071
HIS 172
0.0073
TRP 173
0.0043
ILE 174
0.0044
THR 175
0.0046
PRO 176
0.0054
LYS 177
0.0093
ASP 178
0.0086
PRO 179
0.0036
HIS 180
0.0046
THR 181
0.0047
LEU 182
0.0053
ASP 183
0.0057
GLY 184
0.0085
HIS 185
0.0070
ALA 186
0.0036
ASP 187
0.0048
GLU 188
0.0059
LEU 189
0.0027
LEU 190
0.0015
ALA 191
0.0016
HIS 192
0.0020
PRO 193
0.0054
SER 194
0.0058
VAL 195
0.0057
LYS 196
0.0059
LEU 197
0.0090
TRP 198
0.0069
GLU 199
0.0089
LYS 200
0.0093
THR 201
0.0087
ARG 202
0.0097
LEU 203
0.0103
ILE 204
0.0076
ARG 205
0.0094
ILE 206
0.0101
LYS 207
0.0102
GLY 208
0.0118
GLU 209
0.0189
GLU 210
0.0175
ALA 211
0.0113
GLY 212
0.0080
VAL 213
0.0102
THR 214
0.0129
ALA 215
0.0132
VAL 216
0.0123
GLU 217
0.0073
VAL 218
0.0069
ARG 219
0.0081
HIS 220
0.0119
PRO 221
0.0242
GLY 222
0.0290
GLU 223
0.0238
SER 224
0.0249
ASP 225
0.0180
SER 226
0.0105
GLN 227
0.0066
GLU 228
0.0089
LEU 229
0.0109
LEU 230
0.0099
ALA 231
0.0089
GLU 232
0.0075
GLY 233
0.0040
VAL 234
0.0052
PHE 235
0.0054
VAL 236
0.0066
TYR 237
0.0074
LEU 238
0.0075
GLN 239
0.0077
GLY 240
0.0077
SER 241
0.0166
LYS 242
0.0130
PRO 243
0.0112
ILE 244
0.0123
THR 245
0.0102
ASP 246
0.0156
PHE 247
0.0157
VAL 248
0.0117
ALA 249
0.0200
GLY 250
0.0179
GLN 251
0.0177
VAL 252
0.0126
GLU 253
0.0139
MET 254
0.0054
LYS 255
0.0130
PRO 256
0.0168
ASP 257
0.0186
GLY 258
0.0125
GLY 259
0.0108
VAL 260
0.0048
TRP 261
0.0136
VAL 262
0.0170
ASP 263
0.0285
GLU 264
0.0340
MET 265
0.0181
MET 266
0.0130
GLN 267
0.0135
THR 268
0.0131
SER 269
0.0185
VAL 270
0.0154
PRO 271
0.0121
GLY 272
0.0054
VAL 273
0.0068
TRP 274
0.0039
GLY 275
0.0037
ILE 276
0.0067
GLY 277
0.0104
ASP 278
0.0124
ILE 279
0.0084
ARG 280
0.0083
ASN 281
0.0133
THR 282
0.0125
PRO 283
0.0120
PHE 284
0.0115
LYS 285
0.0093
GLN 286
0.0077
ALA 287
0.0064
VAL 288
0.0054
VAL 289
0.0074
ALA 290
0.0062
ALA 291
0.0065
GLY 292
0.0070
ASP 293
0.0072
GLY 294
0.0044
CYS 295
0.0053
ILE 296
0.0074
ALA 297
0.0049
ALA 298
0.0019
MET 299
0.0041
ALA 300
0.0069
ILE 301
0.0049
ASP 302
0.0024
ARG 303
0.0069
PHE 304
0.0117
LEU 305
0.0114
ASN 306
0.0100
SER 307
0.0141
ARG 308
0.0088
LYS 309
0.0234
ALA 310
0.0211
ILE 311
0.0132
LYS 312
0.0202
PRO 313
0.0114
ASP 314
0.0131
TRP 315
0.0146
ALA 316
0.0163
HIS 317
0.0256
MET 1
0.0467
GLU 2
0.0413
GLN 3
0.0334
PHE 4
0.0227
ASP 5
0.0167
PHE 6
0.0133
ASP 7
0.0145
VAL 8
0.0103
VAL 9
0.0079
ILE 10
0.0073
VAL 11
0.0069
GLY 12
0.0065
GLY 13
0.0062
GLY 14
0.0066
PRO 15
0.0067
ALA 16
0.0053
GLY 17
0.0038
CYS 18
0.0045
THR 19
0.0042
CYS 20
0.0034
ALA 21
0.0037
LEU 22
0.0039
TYR 23
0.0055
THR 24
0.0070
ALA 25
0.0069
ARG 26
0.0113
SER 27
0.0151
GLU 28
0.0129
LEU 29
0.0123
LYS 30
0.0109
THR 31
0.0089
VAL 32
0.0073
ILE 33
0.0058
LEU 34
0.0062
ASP 35
0.0070
LYS 36
0.0078
ASN 37
0.0087
PRO 38
0.0079
ALA 39
0.0083
ALA 40
0.0092
GLY 41
0.0118
ALA 42
0.0132
LEU 43
0.0108
ALA 44
0.0096
ILE 45
0.0161
THR 46
0.0197
HIS 47
0.0264
LYS 48
0.0293
ILE 49
0.0188
ALA 50
0.0188
ASN 51
0.0122
TYR 52
0.0080
PRO 53
0.0024
GLY 54
0.0077
VAL 55
0.0102
PRO 56
0.0156
GLY 57
0.0363
GLU 58
0.0345
MET 59
0.0286
SER 60
0.0240
GLY 61
0.0125
ASP 62
0.0083
HIS 63
0.0112
LEU 64
0.0092
LEU 65
0.0016
GLU 66
0.0040
VAL 67
0.0054
MET 68
0.0026
ARG 69
0.0015
ASP 70
0.0024
GLN 71
0.0036
ALA 72
0.0028
VAL 73
0.0042
GLU 74
0.0079
PHE 75
0.0094
GLY 76
0.0076
THR 77
0.0052
VAL 78
0.0038
TYR 79
0.0033
ARG 80
0.0048
ARG 81
0.0089
ALA 82
0.0083
GLN 83
0.0072
VAL 84
0.0070
TYR 85
0.0119
GLY 86
0.0105
LEU 87
0.0093
ASP 88
0.0094
LEU 89
0.0076
SER 90
0.0112
GLU 91
0.0102
PRO 92
0.0085
VAL 93
0.0059
LYS 94
0.0059
LYS 95
0.0072
VAL 96
0.0101
TYR 97
0.0099
THR 98
0.0117
PRO 99
0.0142
GLU 100
0.0162
GLY 101
0.0162
ILE 102
0.0168
PHE 103
0.0149
THR 104
0.0181
GLY 105
0.0055
ARG 106
0.0067
ALA 107
0.0069
LEU 108
0.0063
VAL 109
0.0027
LEU 110
0.0043
ALA 111
0.0073
THR 112
0.0097
GLY 113
0.0107
ALA 114
0.0124
MET 115
0.0133
GLY 116
0.0141
ARG 117
0.0123
ILE 118
0.0089
ALA 119
0.0041
SER 120
0.0072
ILE 121
0.0088
PRO 122
0.0099
GLY 123
0.0083
GLU 124
0.0066
ALA 125
0.0058
GLU 126
0.0067
TYR 127
0.0063
LEU 128
0.0054
GLY 129
0.0065
ARG 130
0.0047
GLY 131
0.0069
VAL 132
0.0066
SER 133
0.0022
TYR 134
0.0038
CYS 135
0.0037
ALA 136
0.0034
THR 137
0.0037
CYS 138
0.0025
ASP 139
0.0036
GLY 140
0.0056
ALA 141
0.0102
PHE 142
0.0074
TYR 143
0.0062
ARG 144
0.0089
ASN 145
0.0077
ARG 146
0.0064
GLU 147
0.0073
VAL 148
0.0079
VAL 149
0.0053
VAL 150
0.0052
VAL 151
0.0051
GLY 152
0.0050
LEU 153
0.0050
ASN 154
0.0068
PRO 155
0.0077
GLU 156
0.0082
ALA 157
0.0066
VAL 158
0.0067
GLU 159
0.0070
GLU 160
0.0064
ALA 161
0.0072
GLN 162
0.0075
VAL 163
0.0069
LEU 164
0.0071
THR 165
0.0095
LYS 166
0.0098
PHE 167
0.0082
ALA 168
0.0073
SER 169
0.0073
THR 170
0.0069
VAL 171
0.0069
HIS 172
0.0073
TRP 173
0.0044
ILE 174
0.0044
THR 175
0.0047
PRO 176
0.0052
LYS 177
0.0088
ASP 178
0.0082
PRO 179
0.0037
HIS 180
0.0042
THR 181
0.0039
LEU 182
0.0046
ASP 183
0.0053
GLY 184
0.0079
HIS 185
0.0063
ALA 186
0.0031
ASP 187
0.0047
GLU 188
0.0054
LEU 189
0.0023
LEU 190
0.0021
ALA 191
0.0022
HIS 192
0.0023
PRO 193
0.0054
SER 194
0.0056
VAL 195
0.0054
LYS 196
0.0057
LEU 197
0.0091
TRP 198
0.0069
GLU 199
0.0088
LYS 200
0.0091
THR 201
0.0093
ARG 202
0.0101
LEU 203
0.0104
ILE 204
0.0075
ARG 205
0.0093
ILE 206
0.0106
LYS 207
0.0108
GLY 208
0.0126
GLU 209
0.0198
GLU 210
0.0173
ALA 211
0.0108
GLY 212
0.0088
VAL 213
0.0109
THR 214
0.0135
ALA 215
0.0137
VAL 216
0.0127
GLU 217
0.0066
VAL 218
0.0068
ARG 219
0.0083
HIS 220
0.0126
PRO 221
0.0244
GLY 222
0.0287
GLU 223
0.0234
SER 224
0.0246
ASP 225
0.0173
SER 226
0.0096
GLN 227
0.0053
GLU 228
0.0085
LEU 229
0.0111
LEU 230
0.0102
ALA 231
0.0091
GLU 232
0.0077
GLY 233
0.0044
VAL 234
0.0056
PHE 235
0.0059
VAL 236
0.0070
TYR 237
0.0070
LEU 238
0.0069
GLN 239
0.0069
GLY 240
0.0070
SER 241
0.0141
LYS 242
0.0113
PRO 243
0.0102
ILE 244
0.0115
THR 245
0.0100
ASP 246
0.0148
PHE 247
0.0145
VAL 248
0.0109
ALA 249
0.0181
GLY 250
0.0161
GLN 251
0.0160
VAL 252
0.0114
GLU 253
0.0144
MET 254
0.0066
LYS 255
0.0101
PRO 256
0.0104
ASP 257
0.0125
GLY 258
0.0072
GLY 259
0.0076
VAL 260
0.0038
TRP 261
0.0125
VAL 262
0.0163
ASP 263
0.0271
GLU 264
0.0324
MET 265
0.0180
MET 266
0.0131
GLN 267
0.0133
THR 268
0.0128
SER 269
0.0174
VAL 270
0.0140
PRO 271
0.0106
GLY 272
0.0047
VAL 273
0.0062
TRP 274
0.0043
GLY 275
0.0044
ILE 276
0.0068
GLY 277
0.0096
ASP 278
0.0110
ILE 279
0.0069
ARG 280
0.0068
ASN 281
0.0110
THR 282
0.0107
PRO 283
0.0104
PHE 284
0.0105
LYS 285
0.0082
GLN 286
0.0071
ALA 287
0.0058
VAL 288
0.0052
VAL 289
0.0072
ALA 290
0.0057
ALA 291
0.0063
GLY 292
0.0072
ASP 293
0.0075
GLY 294
0.0045
CYS 295
0.0059
ILE 296
0.0081
ALA 297
0.0060
ALA 298
0.0034
MET 299
0.0052
ALA 300
0.0076
ILE 301
0.0056
ASP 302
0.0039
ARG 303
0.0075
PHE 304
0.0115
LEU 305
0.0116
ASN 306
0.0105
SER 307
0.0146
ARG 308
0.0095
LYS 309
0.0208
ALA 310
0.0199
ILE 311
0.0134
LYS 312
0.0202
PRO 313
0.0121
ASP 314
0.0138
TRP 315
0.0152
ALA 316
0.0173
HIS 317
0.0286
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.