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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 = 0.0677
GLU 2
0.0180
GLN 3
0.0149
PHE 4
0.0099
ASP 5
0.0106
PHE 6
0.0067
ASP 7
0.0056
VAL 8
0.0060
VAL 9
0.0067
ILE 10
0.0058
VAL 11
0.0056
GLY 12
0.0053
GLY 13
0.0054
GLY 14
0.0041
PRO 15
0.0053
ALA 16
0.0053
GLY 17
0.0046
CYS 18
0.0024
THR 19
0.0032
CYS 20
0.0022
ALA 21
0.0031
LEU 22
0.0022
TYR 23
0.0027
THR 24
0.0026
ALA 25
0.0022
ARG 26
0.0059
SER 27
0.0056
GLU 28
0.0041
LEU 29
0.0026
LYS 30
0.0060
THR 31
0.0054
VAL 32
0.0054
ILE 33
0.0054
LEU 34
0.0069
ASP 35
0.0063
LYS 36
0.0052
ASN 37
0.0056
PRO 38
0.0066
ALA 39
0.0057
ALA 40
0.0074
GLY 41
0.0087
ALA 42
0.0114
LEU 43
0.0059
ALA 44
0.0060
ILE 45
0.0122
THR 46
0.0145
HIS 47
0.0232
LYS 48
0.0220
ILE 49
0.0143
ALA 50
0.0096
ASN 51
0.0089
TYR 52
0.0094
PRO 53
0.0132
GLY 54
0.0225
VAL 55
0.0208
PRO 56
0.0252
GLY 57
0.0295
GLU 58
0.0354
MET 59
0.0263
SER 60
0.0210
GLY 61
0.0115
ASP 62
0.0108
HIS 63
0.0136
LEU 64
0.0110
LEU 65
0.0050
GLU 66
0.0053
VAL 67
0.0078
MET 68
0.0055
ARG 69
0.0036
ASP 70
0.0033
GLN 71
0.0046
ALA 72
0.0038
VAL 73
0.0033
GLU 74
0.0050
PHE 75
0.0048
GLY 76
0.0030
THR 77
0.0005
VAL 78
0.0060
TYR 79
0.0061
ARG 80
0.0059
ARG 81
0.0060
ALA 82
0.0058
GLN 83
0.0044
VAL 84
0.0046
TYR 85
0.0043
GLY 86
0.0095
LEU 87
0.0103
ASP 88
0.0129
LEU 89
0.0124
SER 90
0.0139
GLU 91
0.0145
PRO 92
0.0141
VAL 93
0.0114
LYS 94
0.0115
LYS 95
0.0109
VAL 96
0.0089
TYR 97
0.0087
THR 98
0.0069
PRO 99
0.0064
GLU 100
0.0072
GLY 101
0.0088
ILE 102
0.0080
PHE 103
0.0082
THR 104
0.0089
GLY 105
0.0086
ARG 106
0.0053
ALA 107
0.0061
LEU 108
0.0067
VAL 109
0.0072
LEU 110
0.0062
ALA 111
0.0069
THR 112
0.0050
GLY 113
0.0072
ALA 114
0.0073
MET 115
0.0069
GLY 116
0.0056
ARG 117
0.0064
ILE 118
0.0052
ALA 119
0.0052
SER 120
0.0050
ILE 121
0.0048
PRO 122
0.0036
GLY 123
0.0031
GLU 124
0.0021
ALA 125
0.0006
GLU 126
0.0041
TYR 127
0.0033
LEU 128
0.0025
GLY 129
0.0030
ARG 130
0.0041
GLY 131
0.0027
VAL 132
0.0012
SER 133
0.0020
TYR 134
0.0014
CYS 135
0.0006
ALA 136
0.0009
THR 137
0.0010
CYS 138
0.0025
ASP 139
0.0017
GLY 140
0.0022
ALA 141
0.0038
PHE 142
0.0034
TYR 143
0.0035
ARG 144
0.0054
ASN 145
0.0062
ARG 146
0.0041
GLU 147
0.0038
VAL 148
0.0029
VAL 149
0.0022
VAL 150
0.0019
VAL 151
0.0022
GLY 152
0.0018
LEU 153
0.0013
ASN 154
0.0023
PRO 155
0.0023
GLU 156
0.0025
ALA 157
0.0015
VAL 158
0.0012
GLU 159
0.0013
GLU 160
0.0010
ALA 161
0.0008
GLN 162
0.0019
VAL 163
0.0027
LEU 164
0.0029
THR 165
0.0036
LYS 166
0.0054
PHE 167
0.0052
ALA 168
0.0048
SER 169
0.0053
THR 170
0.0038
VAL 171
0.0029
HIS 172
0.0021
TRP 173
0.0014
ILE 174
0.0021
THR 175
0.0016
PRO 176
0.0017
LYS 177
0.0026
ASP 178
0.0047
PRO 179
0.0037
HIS 180
0.0062
THR 181
0.0063
LEU 182
0.0050
ASP 183
0.0071
GLY 184
0.0065
HIS 185
0.0045
ALA 186
0.0030
ASP 187
0.0035
GLU 188
0.0013
LEU 189
0.0012
LEU 190
0.0025
ALA 191
0.0023
HIS 192
0.0031
PRO 193
0.0051
SER 194
0.0033
VAL 195
0.0024
LYS 196
0.0024
LEU 197
0.0019
TRP 198
0.0019
GLU 199
0.0028
LYS 200
0.0036
THR 201
0.0028
ARG 202
0.0043
LEU 203
0.0036
ILE 204
0.0028
ARG 205
0.0024
ILE 206
0.0025
LYS 207
0.0045
GLY 208
0.0068
GLU 209
0.0092
GLU 210
0.0108
ALA 211
0.0083
GLY 212
0.0058
VAL 213
0.0053
THR 214
0.0061
ALA 215
0.0049
VAL 216
0.0034
GLU 217
0.0032
VAL 218
0.0027
ARG 219
0.0037
HIS 220
0.0055
PRO 221
0.0079
GLY 222
0.0110
GLU 223
0.0072
SER 224
0.0099
ASP 225
0.0064
SER 226
0.0010
GLN 227
0.0012
GLU 228
0.0021
LEU 229
0.0033
LEU 230
0.0044
ALA 231
0.0033
GLU 232
0.0025
GLY 233
0.0016
VAL 234
0.0016
PHE 235
0.0015
VAL 236
0.0019
TYR 237
0.0023
LEU 238
0.0045
GLN 239
0.0054
GLY 240
0.0071
SER 241
0.0090
LYS 242
0.0111
PRO 243
0.0089
ILE 244
0.0057
THR 245
0.0056
ASP 246
0.0091
PHE 247
0.0075
VAL 248
0.0075
ALA 249
0.0117
GLY 250
0.0106
GLN 251
0.0106
VAL 252
0.0074
GLU 253
0.0062
MET 254
0.0131
LYS 255
0.0238
PRO 256
0.0374
ASP 257
0.0355
GLY 258
0.0223
GLY 259
0.0152
VAL 260
0.0060
TRP 261
0.0079
VAL 262
0.0085
ASP 263
0.0107
GLU 264
0.0119
MET 265
0.0101
MET 266
0.0097
GLN 267
0.0092
THR 268
0.0073
SER 269
0.0091
VAL 270
0.0116
PRO 271
0.0133
GLY 272
0.0121
VAL 273
0.0087
TRP 274
0.0062
GLY 275
0.0059
ILE 276
0.0088
GLY 277
0.0115
ASP 278
0.0140
ILE 279
0.0097
ARG 280
0.0119
ASN 281
0.0149
THR 282
0.0207
PRO 283
0.0210
PHE 284
0.0212
LYS 285
0.0214
GLN 286
0.0146
ALA 287
0.0158
VAL 288
0.0150
VAL 289
0.0155
ALA 290
0.0109
ALA 291
0.0113
GLY 292
0.0103
ASP 293
0.0091
GLY 294
0.0059
CYS 295
0.0073
ILE 296
0.0057
ALA 297
0.0040
ALA 298
0.0040
MET 299
0.0068
ALA 300
0.0066
ILE 301
0.0049
ASP 302
0.0068
ARG 303
0.0086
PHE 304
0.0076
LEU 305
0.0056
ASN 306
0.0082
SER 307
0.0094
ARG 308
0.0060
LYS 309
0.0056
ALA 310
0.0188
ILE 311
0.0140
LYS 312
0.0162
PRO 313
0.0196
ASP 314
0.0180
TRP 315
0.0312
ALA 316
0.0302
HIS 317
0.0246
GLU 2
0.0317
GLN 3
0.0238
PHE 4
0.0191
ASP 5
0.0190
PHE 6
0.0081
ASP 7
0.0051
VAL 8
0.0017
VAL 9
0.0021
ILE 10
0.0022
VAL 11
0.0024
GLY 12
0.0032
GLY 13
0.0047
GLY 14
0.0080
PRO 15
0.0064
ALA 16
0.0063
GLY 17
0.0059
CYS 18
0.0086
THR 19
0.0069
CYS 20
0.0056
ALA 21
0.0052
LEU 22
0.0072
TYR 23
0.0036
THR 24
0.0012
ALA 25
0.0047
ARG 26
0.0040
SER 27
0.0024
GLU 28
0.0045
LEU 29
0.0027
LYS 30
0.0095
THR 31
0.0056
VAL 32
0.0040
ILE 33
0.0029
LEU 34
0.0034
ASP 35
0.0064
LYS 36
0.0089
ASN 37
0.0108
PRO 38
0.0091
ALA 39
0.0120
ALA 40
0.0108
GLY 41
0.0065
ALA 42
0.0088
LEU 43
0.0096
ALA 44
0.0072
ILE 45
0.0062
THR 46
0.0093
HIS 47
0.0100
LYS 48
0.0102
ILE 49
0.0100
ALA 50
0.0066
ASN 51
0.0074
TYR 52
0.0068
PRO 53
0.0061
GLY 54
0.0087
VAL 55
0.0093
PRO 56
0.0083
GLY 57
0.0090
GLU 58
0.0106
MET 59
0.0113
SER 60
0.0123
GLY 61
0.0133
ASP 62
0.0138
HIS 63
0.0135
LEU 64
0.0143
LEU 65
0.0148
GLU 66
0.0177
VAL 67
0.0174
MET 68
0.0156
ARG 69
0.0154
ASP 70
0.0184
GLN 71
0.0172
ALA 72
0.0131
VAL 73
0.0153
GLU 74
0.0191
PHE 75
0.0148
GLY 76
0.0137
THR 77
0.0100
VAL 78
0.0106
TYR 79
0.0071
ARG 80
0.0025
ARG 81
0.0032
ALA 82
0.0112
GLN 83
0.0163
VAL 84
0.0173
TYR 85
0.0240
GLY 86
0.0147
LEU 87
0.0105
ASP 88
0.0114
LEU 89
0.0095
SER 90
0.0153
GLU 91
0.0184
PRO 92
0.0163
VAL 93
0.0137
LYS 94
0.0110
LYS 95
0.0148
VAL 96
0.0162
TYR 97
0.0228
THR 98
0.0240
PRO 99
0.0260
GLU 100
0.0214
GLY 101
0.0272
ILE 102
0.0236
PHE 103
0.0167
THR 104
0.0143
GLY 105
0.0084
ARG 106
0.0106
ALA 107
0.0050
LEU 108
0.0017
VAL 109
0.0046
LEU 110
0.0055
ALA 111
0.0061
THR 112
0.0069
GLY 113
0.0077
ALA 114
0.0113
MET 115
0.0098
GLY 116
0.0087
ARG 117
0.0086
ILE 118
0.0096
ALA 119
0.0107
SER 120
0.0127
ILE 121
0.0122
PRO 122
0.0176
GLY 123
0.0117
GLU 124
0.0107
ALA 125
0.0131
GLU 126
0.0121
TYR 127
0.0067
LEU 128
0.0076
GLY 129
0.0095
ARG 130
0.0090
GLY 131
0.0047
VAL 132
0.0039
SER 133
0.0046
TYR 134
0.0058
CYS 135
0.0068
ALA 136
0.0055
THR 137
0.0081
CYS 138
0.0107
ASP 139
0.0098
GLY 140
0.0086
ALA 141
0.0104
PHE 142
0.0126
TYR 143
0.0098
ARG 144
0.0122
ASN 145
0.0135
ARG 146
0.0108
GLU 147
0.0081
VAL 148
0.0036
VAL 149
0.0042
VAL 150
0.0050
VAL 151
0.0051
GLY 152
0.0051
LEU 153
0.0051
ASN 154
0.0077
PRO 155
0.0067
GLU 156
0.0042
ALA 157
0.0027
VAL 158
0.0079
GLU 159
0.0073
GLU 160
0.0051
ALA 161
0.0046
GLN 162
0.0085
VAL 163
0.0061
LEU 164
0.0014
THR 165
0.0046
LYS 166
0.0043
PHE 167
0.0068
ALA 168
0.0062
SER 169
0.0106
THR 170
0.0059
VAL 171
0.0045
HIS 172
0.0060
TRP 173
0.0066
ILE 174
0.0065
THR 175
0.0040
PRO 176
0.0056
LYS 177
0.0046
ASP 178
0.0082
PRO 179
0.0044
HIS 180
0.0161
THR 181
0.0233
LEU 182
0.0370
ASP 183
0.0211
GLY 184
0.0115
HIS 185
0.0151
ALA 186
0.0081
ASP 187
0.0183
GLU 188
0.0230
LEU 189
0.0154
LEU 190
0.0154
ALA 191
0.0181
HIS 192
0.0154
PRO 193
0.0156
SER 194
0.0066
VAL 195
0.0067
LYS 196
0.0069
LEU 197
0.0073
TRP 198
0.0050
GLU 199
0.0017
LYS 200
0.0020
THR 201
0.0032
ARG 202
0.0050
LEU 203
0.0083
ILE 204
0.0117
ARG 205
0.0163
ILE 206
0.0123
LYS 207
0.0096
GLY 208
0.0038
GLU 209
0.0038
GLU 210
0.0188
ALA 211
0.0188
GLY 212
0.0101
VAL 213
0.0015
THR 214
0.0057
ALA 215
0.0097
VAL 216
0.0125
GLU 217
0.0172
VAL 218
0.0106
ARG 219
0.0026
HIS 220
0.0128
PRO 221
0.0208
GLY 222
0.0445
GLU 223
0.0394
SER 224
0.0221
ASP 225
0.0192
SER 226
0.0089
GLN 227
0.0121
GLU 228
0.0155
LEU 229
0.0151
LEU 230
0.0085
ALA 231
0.0047
GLU 232
0.0026
GLY 233
0.0025
VAL 234
0.0014
PHE 235
0.0019
VAL 236
0.0041
TYR 237
0.0054
LEU 238
0.0055
GLN 239
0.0088
GLY 240
0.0091
SER 241
0.0123
LYS 242
0.0123
PRO 243
0.0113
ILE 244
0.0113
THR 245
0.0107
ASP 246
0.0131
PHE 247
0.0108
VAL 248
0.0093
ALA 249
0.0093
GLY 250
0.0159
GLN 251
0.0167
VAL 252
0.0199
GLU 253
0.0251
MET 254
0.0283
LYS 255
0.0306
PRO 256
0.0377
ASP 257
0.0346
GLY 258
0.0282
GLY 259
0.0221
VAL 260
0.0181
TRP 261
0.0194
VAL 262
0.0138
ASP 263
0.0070
GLU 264
0.0102
MET 265
0.0071
MET 266
0.0082
GLN 267
0.0082
THR 268
0.0141
SER 269
0.0183
VAL 270
0.0170
PRO 271
0.0156
GLY 272
0.0117
VAL 273
0.0091
TRP 274
0.0053
GLY 275
0.0072
ILE 276
0.0076
GLY 277
0.0111
ASP 278
0.0141
ILE 279
0.0121
ARG 280
0.0130
ASN 281
0.0168
THR 282
0.0142
PRO 283
0.0142
PHE 284
0.0130
LYS 285
0.0159
GLN 286
0.0083
ALA 287
0.0084
VAL 288
0.0079
VAL 289
0.0074
ALA 290
0.0111
ALA 291
0.0100
GLY 292
0.0101
ASP 293
0.0090
GLY 294
0.0092
CYS 295
0.0097
ILE 296
0.0101
ALA 297
0.0063
ALA 298
0.0060
MET 299
0.0125
ALA 300
0.0109
ILE 301
0.0086
ASP 302
0.0172
ARG 303
0.0239
PHE 304
0.0221
LEU 305
0.0238
ASN 306
0.0399
SER 307
0.0551
ARG 308
0.0528
LYS 309
0.0677
ALA 310
0.0437
ILE 311
0.0331
LYS 312
0.0306
PRO 313
0.0255
ASP 314
0.0102
TRP 315
0.0060
ALA 316
0.0073
HIS 317
0.0162
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.