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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 = 0.0408
GLU 2
0.0361
GLN 3
0.0183
PHE 4
0.0102
ASP 5
0.0126
PHE 6
0.0066
ASP 7
0.0094
VAL 8
0.0114
VAL 9
0.0104
ILE 10
0.0075
VAL 11
0.0083
GLY 12
0.0088
GLY 13
0.0076
GLY 14
0.0073
PRO 15
0.0061
ALA 16
0.0077
GLY 17
0.0080
CYS 18
0.0095
THR 19
0.0090
CYS 20
0.0100
ALA 21
0.0100
LEU 22
0.0098
TYR 23
0.0096
THR 24
0.0117
ALA 25
0.0116
ARG 26
0.0093
SER 27
0.0107
GLU 28
0.0125
LEU 29
0.0143
LYS 30
0.0119
THR 31
0.0111
VAL 32
0.0084
ILE 33
0.0104
LEU 34
0.0096
ASP 35
0.0091
LYS 36
0.0080
ASN 37
0.0091
PRO 38
0.0106
ALA 39
0.0108
ALA 40
0.0095
GLY 41
0.0114
ALA 42
0.0104
LEU 43
0.0087
ALA 44
0.0107
ILE 45
0.0111
THR 46
0.0067
HIS 47
0.0095
LYS 48
0.0082
ILE 49
0.0048
ALA 50
0.0060
ASN 51
0.0061
TYR 52
0.0052
PRO 53
0.0047
GLY 54
0.0042
VAL 55
0.0026
PRO 56
0.0045
GLY 57
0.0055
GLU 58
0.0148
MET 59
0.0114
SER 60
0.0118
GLY 61
0.0097
ASP 62
0.0132
HIS 63
0.0125
LEU 64
0.0080
LEU 65
0.0097
GLU 66
0.0087
VAL 67
0.0066
MET 68
0.0067
ARG 69
0.0082
ASP 70
0.0083
GLN 71
0.0064
ALA 72
0.0101
VAL 73
0.0104
GLU 74
0.0082
PHE 75
0.0095
GLY 76
0.0111
THR 77
0.0123
VAL 78
0.0049
TYR 79
0.0063
ARG 80
0.0057
ARG 81
0.0078
ALA 82
0.0145
GLN 83
0.0161
VAL 84
0.0185
TYR 85
0.0205
GLY 86
0.0196
LEU 87
0.0159
ASP 88
0.0145
LEU 89
0.0110
SER 90
0.0113
GLU 91
0.0130
PRO 92
0.0101
VAL 93
0.0098
LYS 94
0.0094
LYS 95
0.0148
VAL 96
0.0184
TYR 97
0.0252
THR 98
0.0230
PRO 99
0.0229
GLU 100
0.0187
GLY 101
0.0208
ILE 102
0.0237
PHE 103
0.0144
THR 104
0.0104
GLY 105
0.0049
ARG 106
0.0070
ALA 107
0.0081
LEU 108
0.0092
VAL 109
0.0106
LEU 110
0.0046
ALA 111
0.0038
THR 112
0.0020
GLY 113
0.0022
ALA 114
0.0120
MET 115
0.0117
GLY 116
0.0123
ARG 117
0.0124
ILE 118
0.0091
ALA 119
0.0105
SER 120
0.0137
ILE 121
0.0175
PRO 122
0.0151
GLY 123
0.0083
GLU 124
0.0108
ALA 125
0.0124
GLU 126
0.0145
TYR 127
0.0120
LEU 128
0.0173
GLY 129
0.0211
ARG 130
0.0100
GLY 131
0.0083
VAL 132
0.0119
SER 133
0.0175
TYR 134
0.0110
CYS 135
0.0103
ALA 136
0.0089
THR 137
0.0104
CYS 138
0.0145
ASP 139
0.0180
GLY 140
0.0231
ALA 141
0.0313
PHE 142
0.0321
TYR 143
0.0296
ARG 144
0.0355
ASN 145
0.0380
ARG 146
0.0236
GLU 147
0.0171
VAL 148
0.0147
VAL 149
0.0159
VAL 150
0.0153
VAL 151
0.0162
GLY 152
0.0158
LEU 153
0.0151
ASN 154
0.0082
PRO 155
0.0081
GLU 156
0.0080
ALA 157
0.0066
VAL 158
0.0024
GLU 159
0.0052
GLU 160
0.0026
ALA 161
0.0055
GLN 162
0.0089
VAL 163
0.0057
LEU 164
0.0095
THR 165
0.0133
LYS 166
0.0230
PHE 167
0.0247
ALA 168
0.0221
SER 169
0.0228
THR 170
0.0151
VAL 171
0.0153
HIS 172
0.0158
TRP 173
0.0160
ILE 174
0.0226
THR 175
0.0221
PRO 176
0.0186
LYS 177
0.0208
ASP 178
0.0294
PRO 179
0.0317
HIS 180
0.0340
THR 181
0.0358
LEU 182
0.0271
ASP 183
0.0262
GLY 184
0.0284
HIS 185
0.0281
ALA 186
0.0255
ASP 187
0.0269
GLU 188
0.0259
LEU 189
0.0186
LEU 190
0.0191
ALA 191
0.0147
HIS 192
0.0150
PRO 193
0.0118
SER 194
0.0117
VAL 195
0.0103
LYS 196
0.0133
LEU 197
0.0161
TRP 198
0.0198
GLU 199
0.0197
LYS 200
0.0143
THR 201
0.0141
ARG 202
0.0282
LEU 203
0.0273
ILE 204
0.0270
ARG 205
0.0263
ILE 206
0.0158
LYS 207
0.0170
GLY 208
0.0155
GLU 209
0.0170
GLU 210
0.0209
ALA 211
0.0133
GLY 212
0.0110
VAL 213
0.0091
THR 214
0.0169
ALA 215
0.0190
VAL 216
0.0216
GLU 217
0.0239
VAL 218
0.0333
ARG 219
0.0283
HIS 220
0.0239
PRO 221
0.0257
GLY 222
0.0331
GLU 223
0.0278
SER 224
0.0408
ASP 225
0.0372
SER 226
0.0253
GLN 227
0.0249
GLU 228
0.0271
LEU 229
0.0277
LEU 230
0.0115
ALA 231
0.0041
GLU 232
0.0125
GLY 233
0.0160
VAL 234
0.0112
PHE 235
0.0092
VAL 236
0.0105
TYR 237
0.0107
LEU 238
0.0113
GLN 239
0.0120
GLY 240
0.0135
SER 241
0.0149
LYS 242
0.0094
PRO 243
0.0085
ILE 244
0.0080
THR 245
0.0061
ASP 246
0.0095
PHE 247
0.0111
VAL 248
0.0083
ALA 249
0.0075
GLY 250
0.0037
GLN 251
0.0054
VAL 252
0.0061
GLU 253
0.0087
MET 254
0.0123
LYS 255
0.0139
PRO 256
0.0228
ASP 257
0.0209
GLY 258
0.0136
GLY 259
0.0086
VAL 260
0.0069
TRP 261
0.0055
VAL 262
0.0045
ASP 263
0.0029
GLU 264
0.0023
MET 265
0.0026
MET 266
0.0032
GLN 267
0.0051
THR 268
0.0063
SER 269
0.0079
VAL 270
0.0084
PRO 271
0.0082
GLY 272
0.0084
VAL 273
0.0085
TRP 274
0.0058
GLY 275
0.0044
ILE 276
0.0021
GLY 277
0.0011
ASP 278
0.0049
ILE 279
0.0045
ARG 280
0.0047
ASN 281
0.0056
THR 282
0.0115
PRO 283
0.0111
PHE 284
0.0129
LYS 285
0.0136
GLN 286
0.0096
ALA 287
0.0075
VAL 288
0.0070
VAL 289
0.0089
ALA 290
0.0021
ALA 291
0.0011
GLY 292
0.0012
ASP 293
0.0009
GLY 294
0.0054
CYS 295
0.0045
ILE 296
0.0042
ALA 297
0.0060
ALA 298
0.0088
MET 299
0.0078
ALA 300
0.0074
ILE 301
0.0093
ASP 302
0.0101
ARG 303
0.0081
PHE 304
0.0075
LEU 305
0.0092
ASN 306
0.0109
SER 307
0.0084
ARG 308
0.0075
LYS 309
0.0107
ALA 310
0.0187
ILE 311
0.0136
LYS 312
0.0116
PRO 313
0.0135
ASP 314
0.0098
TRP 315
0.0089
ALA 316
0.0144
HIS 317
0.0126
GLU 2
0.0040
GLN 3
0.0032
PHE 4
0.0033
ASP 5
0.0044
PHE 6
0.0046
ASP 7
0.0044
VAL 8
0.0036
VAL 9
0.0034
ILE 10
0.0031
VAL 11
0.0032
GLY 12
0.0039
GLY 13
0.0052
GLY 14
0.0054
PRO 15
0.0040
ALA 16
0.0057
GLY 17
0.0033
CYS 18
0.0030
THR 19
0.0037
CYS 20
0.0050
ALA 21
0.0018
LEU 22
0.0035
TYR 23
0.0058
THR 24
0.0038
ALA 25
0.0023
ARG 26
0.0049
SER 27
0.0050
GLU 28
0.0037
LEU 29
0.0029
LYS 30
0.0048
THR 31
0.0052
VAL 32
0.0057
ILE 33
0.0063
LEU 34
0.0109
ASP 35
0.0129
LYS 36
0.0125
ASN 37
0.0151
PRO 38
0.0135
ALA 39
0.0153
ALA 40
0.0167
GLY 41
0.0119
ALA 42
0.0114
LEU 43
0.0078
ALA 44
0.0072
ILE 45
0.0073
THR 46
0.0067
HIS 47
0.0084
LYS 48
0.0090
ILE 49
0.0066
ALA 50
0.0028
ASN 51
0.0028
TYR 52
0.0036
PRO 53
0.0056
GLY 54
0.0087
VAL 55
0.0072
PRO 56
0.0084
GLY 57
0.0105
GLU 58
0.0154
MET 59
0.0115
SER 60
0.0085
GLY 61
0.0065
ASP 62
0.0064
HIS 63
0.0063
LEU 64
0.0062
LEU 65
0.0071
GLU 66
0.0085
VAL 67
0.0058
MET 68
0.0043
ARG 69
0.0075
ASP 70
0.0070
GLN 71
0.0038
ALA 72
0.0029
VAL 73
0.0071
GLU 74
0.0065
PHE 75
0.0059
GLY 76
0.0069
THR 77
0.0054
VAL 78
0.0097
TYR 79
0.0117
ARG 80
0.0103
ARG 81
0.0117
ALA 82
0.0112
GLN 83
0.0149
VAL 84
0.0147
TYR 85
0.0172
GLY 86
0.0108
LEU 87
0.0087
ASP 88
0.0062
LEU 89
0.0103
SER 90
0.0178
GLU 91
0.0174
PRO 92
0.0170
VAL 93
0.0107
LYS 94
0.0064
LYS 95
0.0041
VAL 96
0.0077
TYR 97
0.0105
THR 98
0.0146
PRO 99
0.0158
GLU 100
0.0101
GLY 101
0.0096
ILE 102
0.0068
PHE 103
0.0046
THR 104
0.0037
GLY 105
0.0067
ARG 106
0.0052
ALA 107
0.0045
LEU 108
0.0045
VAL 109
0.0051
LEU 110
0.0043
ALA 111
0.0044
THR 112
0.0053
GLY 113
0.0046
ALA 114
0.0056
MET 115
0.0055
GLY 116
0.0064
ARG 117
0.0075
ILE 118
0.0058
ALA 119
0.0058
SER 120
0.0058
ILE 121
0.0064
PRO 122
0.0042
GLY 123
0.0036
GLU 124
0.0030
ALA 125
0.0033
GLU 126
0.0053
TYR 127
0.0053
LEU 128
0.0065
GLY 129
0.0075
ARG 130
0.0040
GLY 131
0.0016
VAL 132
0.0041
SER 133
0.0057
TYR 134
0.0018
CYS 135
0.0017
ALA 136
0.0018
THR 137
0.0017
CYS 138
0.0016
ASP 139
0.0042
GLY 140
0.0054
ALA 141
0.0055
PHE 142
0.0076
TYR 143
0.0092
ARG 144
0.0109
ASN 145
0.0142
ARG 146
0.0108
GLU 147
0.0081
VAL 148
0.0060
VAL 149
0.0050
VAL 150
0.0046
VAL 151
0.0063
GLY 152
0.0069
LEU 153
0.0069
ASN 154
0.0084
PRO 155
0.0076
GLU 156
0.0065
ALA 157
0.0057
VAL 158
0.0045
GLU 159
0.0035
GLU 160
0.0020
ALA 161
0.0020
GLN 162
0.0014
VAL 163
0.0015
LEU 164
0.0029
THR 165
0.0039
LYS 166
0.0073
PHE 167
0.0076
ALA 168
0.0084
SER 169
0.0108
THR 170
0.0054
VAL 171
0.0038
HIS 172
0.0043
TRP 173
0.0035
ILE 174
0.0053
THR 175
0.0057
PRO 176
0.0073
LYS 177
0.0073
ASP 178
0.0077
PRO 179
0.0057
HIS 180
0.0052
THR 181
0.0046
LEU 182
0.0150
ASP 183
0.0075
GLY 184
0.0108
HIS 185
0.0077
ALA 186
0.0031
ASP 187
0.0029
GLU 188
0.0033
LEU 189
0.0031
LEU 190
0.0015
ALA 191
0.0011
HIS 192
0.0027
PRO 193
0.0046
SER 194
0.0042
VAL 195
0.0021
LYS 196
0.0020
LEU 197
0.0021
TRP 198
0.0028
GLU 199
0.0026
LYS 200
0.0022
THR 201
0.0032
ARG 202
0.0049
LEU 203
0.0048
ILE 204
0.0048
ARG 205
0.0049
ILE 206
0.0037
LYS 207
0.0046
GLY 208
0.0063
GLU 209
0.0090
GLU 210
0.0159
ALA 211
0.0125
GLY 212
0.0077
VAL 213
0.0027
THR 214
0.0036
ALA 215
0.0034
VAL 216
0.0035
GLU 217
0.0042
VAL 218
0.0073
ARG 219
0.0058
HIS 220
0.0038
PRO 221
0.0058
GLY 222
0.0134
GLU 223
0.0091
SER 224
0.0102
ASP 225
0.0074
SER 226
0.0060
GLN 227
0.0060
GLU 228
0.0063
LEU 229
0.0055
LEU 230
0.0017
ALA 231
0.0028
GLU 232
0.0063
GLY 233
0.0072
VAL 234
0.0049
PHE 235
0.0035
VAL 236
0.0047
TYR 237
0.0054
LEU 238
0.0092
GLN 239
0.0102
GLY 240
0.0079
SER 241
0.0072
LYS 242
0.0042
PRO 243
0.0048
ILE 244
0.0088
THR 245
0.0126
ASP 246
0.0141
PHE 247
0.0138
VAL 248
0.0137
ALA 249
0.0142
GLY 250
0.0117
GLN 251
0.0145
VAL 252
0.0159
GLU 253
0.0167
MET 254
0.0262
LYS 255
0.0234
PRO 256
0.0315
ASP 257
0.0225
GLY 258
0.0194
GLY 259
0.0131
VAL 260
0.0129
TRP 261
0.0110
VAL 262
0.0102
ASP 263
0.0104
GLU 264
0.0100
MET 265
0.0111
MET 266
0.0105
GLN 267
0.0109
THR 268
0.0117
SER 269
0.0114
VAL 270
0.0094
PRO 271
0.0086
GLY 272
0.0085
VAL 273
0.0093
TRP 274
0.0096
GLY 275
0.0086
ILE 276
0.0081
GLY 277
0.0072
ASP 278
0.0041
ILE 279
0.0062
ARG 280
0.0060
ASN 281
0.0045
THR 282
0.0062
PRO 283
0.0074
PHE 284
0.0064
LYS 285
0.0061
GLN 286
0.0036
ALA 287
0.0038
VAL 288
0.0042
VAL 289
0.0044
ALA 290
0.0072
ALA 291
0.0069
GLY 292
0.0078
ASP 293
0.0084
GLY 294
0.0094
CYS 295
0.0097
ILE 296
0.0110
ALA 297
0.0102
ALA 298
0.0106
MET 299
0.0112
ALA 300
0.0112
ILE 301
0.0087
ASP 302
0.0065
ARG 303
0.0057
PHE 304
0.0086
LEU 305
0.0072
ASN 306
0.0158
SER 307
0.0240
ARG 308
0.0173
LYS 309
0.0214
ALA 310
0.0104
ILE 311
0.0131
LYS 312
0.0124
PRO 313
0.0156
ASP 314
0.0116
TRP 315
0.0115
ALA 316
0.0099
HIS 317
0.0100
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.