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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 = 0.0413
GLU 2
0.0082
GLN 3
0.0088
PHE 4
0.0081
ASP 5
0.0098
PHE 6
0.0085
ASP 7
0.0109
VAL 8
0.0099
VAL 9
0.0078
ILE 10
0.0042
VAL 11
0.0045
GLY 12
0.0037
GLY 13
0.0021
GLY 14
0.0022
PRO 15
0.0017
ALA 16
0.0015
GLY 17
0.0018
CYS 18
0.0046
THR 19
0.0033
CYS 20
0.0048
ALA 21
0.0058
LEU 22
0.0048
TYR 23
0.0042
THR 24
0.0064
ALA 25
0.0080
ARG 26
0.0070
SER 27
0.0066
GLU 28
0.0099
LEU 29
0.0103
LYS 30
0.0110
THR 31
0.0092
VAL 32
0.0060
ILE 33
0.0042
LEU 34
0.0024
ASP 35
0.0023
LYS 36
0.0041
ASN 37
0.0030
PRO 38
0.0031
ALA 39
0.0043
ALA 40
0.0052
GLY 41
0.0045
ALA 42
0.0095
LEU 43
0.0044
ALA 44
0.0049
ILE 45
0.0097
THR 46
0.0095
HIS 47
0.0121
LYS 48
0.0057
ILE 49
0.0031
ALA 50
0.0059
ASN 51
0.0062
TYR 52
0.0050
PRO 53
0.0070
GLY 54
0.0084
VAL 55
0.0081
PRO 56
0.0092
GLY 57
0.0095
GLU 58
0.0109
MET 59
0.0100
SER 60
0.0088
GLY 61
0.0047
ASP 62
0.0088
HIS 63
0.0133
LEU 64
0.0104
LEU 65
0.0063
GLU 66
0.0078
VAL 67
0.0098
MET 68
0.0083
ARG 69
0.0072
ASP 70
0.0068
GLN 71
0.0066
ALA 72
0.0074
VAL 73
0.0080
GLU 74
0.0067
PHE 75
0.0065
GLY 76
0.0072
THR 77
0.0076
VAL 78
0.0062
TYR 79
0.0045
ARG 80
0.0019
ARG 81
0.0030
ALA 82
0.0026
GLN 83
0.0018
VAL 84
0.0036
TYR 85
0.0052
GLY 86
0.0079
LEU 87
0.0094
ASP 88
0.0110
LEU 89
0.0107
SER 90
0.0162
GLU 91
0.0161
PRO 92
0.0157
VAL 93
0.0130
LYS 94
0.0117
LYS 95
0.0106
VAL 96
0.0094
TYR 97
0.0092
THR 98
0.0078
PRO 99
0.0098
GLU 100
0.0094
GLY 101
0.0114
ILE 102
0.0103
PHE 103
0.0084
THR 104
0.0104
GLY 105
0.0116
ARG 106
0.0102
ALA 107
0.0089
LEU 108
0.0071
VAL 109
0.0056
LEU 110
0.0043
ALA 111
0.0064
THR 112
0.0100
GLY 113
0.0120
ALA 114
0.0158
MET 115
0.0122
GLY 116
0.0142
ARG 117
0.0143
ILE 118
0.0203
ALA 119
0.0149
SER 120
0.0106
ILE 121
0.0052
PRO 122
0.0041
GLY 123
0.0049
GLU 124
0.0056
ALA 125
0.0053
GLU 126
0.0058
TYR 127
0.0043
LEU 128
0.0040
GLY 129
0.0039
ARG 130
0.0051
GLY 131
0.0031
VAL 132
0.0027
SER 133
0.0018
TYR 134
0.0035
CYS 135
0.0040
ALA 136
0.0047
THR 137
0.0069
CYS 138
0.0076
ASP 139
0.0063
GLY 140
0.0054
ALA 141
0.0087
PHE 142
0.0110
TYR 143
0.0085
ARG 144
0.0090
ASN 145
0.0093
ARG 146
0.0098
GLU 147
0.0080
VAL 148
0.0047
VAL 149
0.0024
VAL 150
0.0019
VAL 151
0.0031
GLY 152
0.0031
LEU 153
0.0022
ASN 154
0.0022
PRO 155
0.0022
GLU 156
0.0031
ALA 157
0.0036
VAL 158
0.0034
GLU 159
0.0031
GLU 160
0.0031
ALA 161
0.0034
GLN 162
0.0034
VAL 163
0.0034
LEU 164
0.0029
THR 165
0.0022
LYS 166
0.0027
PHE 167
0.0051
ALA 168
0.0060
SER 169
0.0074
THR 170
0.0060
VAL 171
0.0038
HIS 172
0.0029
TRP 173
0.0013
ILE 174
0.0041
THR 175
0.0039
PRO 176
0.0068
LYS 177
0.0055
ASP 178
0.0089
PRO 179
0.0065
HIS 180
0.0138
THR 181
0.0145
LEU 182
0.0121
ASP 183
0.0169
GLY 184
0.0157
HIS 185
0.0108
ALA 186
0.0087
ASP 187
0.0074
GLU 188
0.0036
LEU 189
0.0034
LEU 190
0.0034
ALA 191
0.0024
HIS 192
0.0030
PRO 193
0.0068
SER 194
0.0048
VAL 195
0.0027
LYS 196
0.0035
LEU 197
0.0015
TRP 198
0.0022
GLU 199
0.0033
LYS 200
0.0093
THR 201
0.0111
ARG 202
0.0098
LEU 203
0.0086
ILE 204
0.0082
ARG 205
0.0079
ILE 206
0.0038
LYS 207
0.0054
GLY 208
0.0062
GLU 209
0.0075
GLU 210
0.0094
ALA 211
0.0056
GLY 212
0.0024
VAL 213
0.0043
THR 214
0.0081
ALA 215
0.0066
VAL 216
0.0064
GLU 217
0.0058
VAL 218
0.0110
ARG 219
0.0112
HIS 220
0.0114
PRO 221
0.0128
GLY 222
0.0226
GLU 223
0.0193
SER 224
0.0124
ASP 225
0.0160
SER 226
0.0086
GLN 227
0.0057
GLU 228
0.0054
LEU 229
0.0064
LEU 230
0.0068
ALA 231
0.0054
GLU 232
0.0048
GLY 233
0.0039
VAL 234
0.0020
PHE 235
0.0017
VAL 236
0.0021
TYR 237
0.0038
LEU 238
0.0068
GLN 239
0.0076
GLY 240
0.0121
SER 241
0.0166
LYS 242
0.0175
PRO 243
0.0137
ILE 244
0.0151
THR 245
0.0137
ASP 246
0.0133
PHE 247
0.0135
VAL 248
0.0107
ALA 249
0.0142
GLY 250
0.0119
GLN 251
0.0100
VAL 252
0.0091
GLU 253
0.0133
MET 254
0.0138
LYS 255
0.0161
PRO 256
0.0157
ASP 257
0.0101
GLY 258
0.0088
GLY 259
0.0094
VAL 260
0.0090
TRP 261
0.0133
VAL 262
0.0143
ASP 263
0.0183
GLU 264
0.0209
MET 265
0.0147
MET 266
0.0085
GLN 267
0.0078
THR 268
0.0082
SER 269
0.0107
VAL 270
0.0024
PRO 271
0.0030
GLY 272
0.0042
VAL 273
0.0022
TRP 274
0.0026
GLY 275
0.0039
ILE 276
0.0057
GLY 277
0.0078
ASP 278
0.0125
ILE 279
0.0102
ARG 280
0.0101
ASN 281
0.0118
THR 282
0.0143
PRO 283
0.0174
PHE 284
0.0157
LYS 285
0.0140
GLN 286
0.0045
ALA 287
0.0013
VAL 288
0.0036
VAL 289
0.0032
ALA 290
0.0035
ALA 291
0.0056
GLY 292
0.0049
ASP 293
0.0047
GLY 294
0.0077
CYS 295
0.0073
ILE 296
0.0098
ALA 297
0.0089
ALA 298
0.0045
MET 299
0.0050
ALA 300
0.0051
ILE 301
0.0038
ASP 302
0.0066
ARG 303
0.0063
PHE 304
0.0072
LEU 305
0.0093
ASN 306
0.0127
SER 307
0.0138
ARG 308
0.0129
LYS 309
0.0123
ALA 310
0.0138
ILE 311
0.0082
LYS 312
0.0029
PRO 313
0.0109
ASP 314
0.0112
TRP 315
0.0154
ALA 316
0.0086
HIS 317
0.0045
GLU 2
0.0300
GLN 3
0.0284
PHE 4
0.0165
ASP 5
0.0133
PHE 6
0.0148
ASP 7
0.0159
VAL 8
0.0156
VAL 9
0.0147
ILE 10
0.0114
VAL 11
0.0107
GLY 12
0.0118
GLY 13
0.0104
GLY 14
0.0089
PRO 15
0.0094
ALA 16
0.0100
GLY 17
0.0078
CYS 18
0.0038
THR 19
0.0051
CYS 20
0.0064
ALA 21
0.0066
LEU 22
0.0072
TYR 23
0.0072
THR 24
0.0092
ALA 25
0.0095
ARG 26
0.0061
SER 27
0.0050
GLU 28
0.0078
LEU 29
0.0091
LYS 30
0.0190
THR 31
0.0157
VAL 32
0.0106
ILE 33
0.0094
LEU 34
0.0100
ASP 35
0.0128
LYS 36
0.0160
ASN 37
0.0180
PRO 38
0.0190
ALA 39
0.0241
ALA 40
0.0311
GLY 41
0.0257
ALA 42
0.0250
LEU 43
0.0187
ALA 44
0.0187
ILE 45
0.0208
THR 46
0.0156
HIS 47
0.0160
LYS 48
0.0137
ILE 49
0.0114
ALA 50
0.0070
ASN 51
0.0048
TYR 52
0.0040
PRO 53
0.0056
GLY 54
0.0081
VAL 55
0.0058
PRO 56
0.0065
GLY 57
0.0094
GLU 58
0.0192
MET 59
0.0173
SER 60
0.0183
GLY 61
0.0149
ASP 62
0.0182
HIS 63
0.0177
LEU 64
0.0122
LEU 65
0.0107
GLU 66
0.0138
VAL 67
0.0119
MET 68
0.0069
ARG 69
0.0077
ASP 70
0.0118
GLN 71
0.0101
ALA 72
0.0089
VAL 73
0.0131
GLU 74
0.0125
PHE 75
0.0122
GLY 76
0.0132
THR 77
0.0096
VAL 78
0.0121
TYR 79
0.0080
ARG 80
0.0095
ARG 81
0.0149
ALA 82
0.0102
GLN 83
0.0121
VAL 84
0.0124
TYR 85
0.0145
GLY 86
0.0044
LEU 87
0.0054
ASP 88
0.0065
LEU 89
0.0092
SER 90
0.0164
GLU 91
0.0164
PRO 92
0.0163
VAL 93
0.0149
LYS 94
0.0132
LYS 95
0.0106
VAL 96
0.0099
TYR 97
0.0103
THR 98
0.0162
PRO 99
0.0192
GLU 100
0.0178
GLY 101
0.0174
ILE 102
0.0143
PHE 103
0.0116
THR 104
0.0121
GLY 105
0.0147
ARG 106
0.0140
ALA 107
0.0114
LEU 108
0.0129
VAL 109
0.0111
LEU 110
0.0087
ALA 111
0.0160
THR 112
0.0220
GLY 113
0.0286
ALA 114
0.0367
MET 115
0.0282
GLY 116
0.0191
ARG 117
0.0125
ILE 118
0.0081
ALA 119
0.0098
SER 120
0.0103
ILE 121
0.0117
PRO 122
0.0144
GLY 123
0.0159
GLU 124
0.0172
ALA 125
0.0197
GLU 126
0.0207
TYR 127
0.0157
LEU 128
0.0150
GLY 129
0.0094
ARG 130
0.0078
GLY 131
0.0083
VAL 132
0.0134
SER 133
0.0147
TYR 134
0.0085
CYS 135
0.0091
ALA 136
0.0096
THR 137
0.0138
CYS 138
0.0140
ASP 139
0.0150
GLY 140
0.0120
ALA 141
0.0125
PHE 142
0.0171
TYR 143
0.0162
ARG 144
0.0157
ASN 145
0.0178
ARG 146
0.0182
GLU 147
0.0143
VAL 148
0.0124
VAL 149
0.0104
VAL 150
0.0080
VAL 151
0.0098
GLY 152
0.0099
LEU 153
0.0090
ASN 154
0.0085
PRO 155
0.0124
GLU 156
0.0130
ALA 157
0.0108
VAL 158
0.0106
GLU 159
0.0085
GLU 160
0.0105
ALA 161
0.0100
GLN 162
0.0080
VAL 163
0.0100
LEU 164
0.0098
THR 165
0.0066
LYS 166
0.0106
PHE 167
0.0137
ALA 168
0.0137
SER 169
0.0144
THR 170
0.0099
VAL 171
0.0070
HIS 172
0.0073
TRP 173
0.0066
ILE 174
0.0086
THR 175
0.0124
PRO 176
0.0192
LYS 177
0.0213
ASP 178
0.0205
PRO 179
0.0186
HIS 180
0.0211
THR 181
0.0142
LEU 182
0.0214
ASP 183
0.0143
GLY 184
0.0184
HIS 185
0.0161
ALA 186
0.0147
ASP 187
0.0141
GLU 188
0.0117
LEU 189
0.0134
LEU 190
0.0110
ALA 191
0.0065
HIS 192
0.0079
PRO 193
0.0099
SER 194
0.0062
VAL 195
0.0026
LYS 196
0.0026
LEU 197
0.0049
TRP 198
0.0040
GLU 199
0.0084
LYS 200
0.0106
THR 201
0.0095
ARG 202
0.0132
LEU 203
0.0116
ILE 204
0.0080
ARG 205
0.0087
ILE 206
0.0168
LYS 207
0.0162
GLY 208
0.0157
GLU 209
0.0172
GLU 210
0.0205
ALA 211
0.0160
GLY 212
0.0138
VAL 213
0.0130
THR 214
0.0135
ALA 215
0.0116
VAL 216
0.0115
GLU 217
0.0095
VAL 218
0.0113
ARG 219
0.0116
HIS 220
0.0125
PRO 221
0.0139
GLY 222
0.0166
GLU 223
0.0135
SER 224
0.0147
ASP 225
0.0124
SER 226
0.0083
GLN 227
0.0084
GLU 228
0.0088
LEU 229
0.0099
LEU 230
0.0087
ALA 231
0.0092
GLU 232
0.0126
GLY 233
0.0153
VAL 234
0.0096
PHE 235
0.0071
VAL 236
0.0069
TYR 237
0.0079
LEU 238
0.0037
GLN 239
0.0069
GLY 240
0.0119
SER 241
0.0207
LYS 242
0.0326
PRO 243
0.0276
ILE 244
0.0337
THR 245
0.0279
ASP 246
0.0370
PHE 247
0.0296
VAL 248
0.0190
ALA 249
0.0332
GLY 250
0.0344
GLN 251
0.0256
VAL 252
0.0234
GLU 253
0.0313
MET 254
0.0254
LYS 255
0.0108
PRO 256
0.0159
ASP 257
0.0251
GLY 258
0.0282
GLY 259
0.0203
VAL 260
0.0130
TRP 261
0.0111
VAL 262
0.0167
ASP 263
0.0203
GLU 264
0.0201
MET 265
0.0143
MET 266
0.0111
GLN 267
0.0156
THR 268
0.0204
SER 269
0.0293
VAL 270
0.0216
PRO 271
0.0166
GLY 272
0.0102
VAL 273
0.0129
TRP 274
0.0072
GLY 275
0.0038
ILE 276
0.0063
GLY 277
0.0125
ASP 278
0.0240
ILE 279
0.0203
ARG 280
0.0142
ASN 281
0.0194
THR 282
0.0213
PRO 283
0.0280
PHE 284
0.0273
LYS 285
0.0279
GLN 286
0.0131
ALA 287
0.0101
VAL 288
0.0086
VAL 289
0.0119
ALA 290
0.0090
ALA 291
0.0057
GLY 292
0.0081
ASP 293
0.0050
GLY 294
0.0029
CYS 295
0.0026
ILE 296
0.0061
ALA 297
0.0069
ALA 298
0.0083
MET 299
0.0089
ALA 300
0.0111
ILE 301
0.0068
ASP 302
0.0063
ARG 303
0.0113
PHE 304
0.0036
LEU 305
0.0079
ASN 306
0.0209
SER 307
0.0243
ARG 308
0.0296
LYS 309
0.0413
ALA 310
0.0312
ILE 311
0.0261
LYS 312
0.0210
PRO 313
0.0182
ASP 314
0.0098
TRP 315
0.0076
ALA 316
0.0041
HIS 317
0.0016
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.