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 = 0.0325
MET 1
0.0250
GLU 2
0.0255
GLN 3
0.0236
PHE 4
0.0224
ASP 5
0.0229
PHE 6
0.0207
ASP 7
0.0197
VAL 8
0.0162
VAL 9
0.0128
ILE 10
0.0089
VAL 11
0.0085
GLY 12
0.0086
GLY 13
0.0086
GLY 14
0.0073
PRO 15
0.0054
ALA 16
0.0041
GLY 17
0.0068
CYS 18
0.0076
THR 19
0.0052
CYS 20
0.0069
ALA 21
0.0107
LEU 22
0.0095
TYR 23
0.0103
THR 24
0.0132
ALA 25
0.0155
ARG 26
0.0145
SER 27
0.0178
GLU 28
0.0211
LEU 29
0.0189
LYS 30
0.0196
THR 31
0.0163
VAL 32
0.0157
ILE 33
0.0090
LEU 34
0.0094
ASP 35
0.0099
LYS 36
0.0121
ASN 37
0.0108
PRO 38
0.0109
ALA 39
0.0113
ALA 40
0.0110
GLY 41
0.0112
ALA 42
0.0107
LEU 43
0.0095
ALA 44
0.0111
ILE 45
0.0130
THR 46
0.0114
HIS 47
0.0125
LYS 48
0.0102
ILE 49
0.0079
ALA 50
0.0077
ASN 51
0.0076
TYR 52
0.0046
PRO 53
0.0044
GLY 54
0.0036
VAL 55
0.0027
PRO 56
0.0052
GLY 57
0.0062
GLU 58
0.0080
MET 59
0.0071
SER 60
0.0100
GLY 61
0.0097
ASP 62
0.0111
HIS 63
0.0101
LEU 64
0.0073
LEU 65
0.0085
GLU 66
0.0105
VAL 67
0.0083
MET 68
0.0068
ARG 69
0.0097
ASP 70
0.0114
GLN 71
0.0094
ALA 72
0.0104
VAL 73
0.0142
GLU 74
0.0142
PHE 75
0.0144
GLY 76
0.0171
THR 77
0.0136
VAL 78
0.0154
TYR 79
0.0136
ARG 80
0.0151
ARG 81
0.0108
ALA 82
0.0106
GLN 83
0.0100
VAL 84
0.0082
TYR 85
0.0112
GLY 86
0.0101
LEU 87
0.0093
ASP 88
0.0108
LEU 89
0.0116
SER 90
0.0135
GLU 91
0.0174
PRO 92
0.0189
VAL 93
0.0178
LYS 94
0.0147
LYS 95
0.0153
VAL 96
0.0138
TYR 97
0.0125
THR 98
0.0128
PRO 99
0.0150
GLU 100
0.0148
GLY 101
0.0199
ILE 102
0.0183
PHE 103
0.0166
THR 104
0.0169
GLY 105
0.0193
ARG 106
0.0195
ALA 107
0.0154
LEU 108
0.0120
VAL 109
0.0076
LEU 110
0.0053
ALA 111
0.0052
THR 112
0.0089
GLY 113
0.0093
ALA 114
0.0097
MET 115
0.0109
GLY 116
0.0106
ARG 117
0.0083
ILE 118
0.0101
ALA 119
0.0132
SER 120
0.0156
ILE 121
0.0137
PRO 122
0.0126
GLY 123
0.0120
GLU 124
0.0130
ALA 125
0.0141
GLU 126
0.0130
TYR 127
0.0113
LEU 128
0.0124
GLY 129
0.0110
ARG 130
0.0098
GLY 131
0.0087
VAL 132
0.0104
SER 133
0.0097
TYR 134
0.0088
CYS 135
0.0077
ALA 136
0.0078
THR 137
0.0065
CYS 138
0.0064
ASP 139
0.0080
GLY 140
0.0091
ALA 141
0.0129
PHE 142
0.0106
TYR 143
0.0103
ARG 144
0.0125
ASN 145
0.0120
ARG 146
0.0103
GLU 147
0.0107
VAL 148
0.0106
VAL 149
0.0105
VAL 150
0.0109
VAL 151
0.0102
GLY 152
0.0108
LEU 153
0.0066
ASN 154
0.0083
PRO 155
0.0108
GLU 156
0.0104
ALA 157
0.0095
VAL 158
0.0109
GLU 159
0.0119
GLU 160
0.0108
ALA 161
0.0134
GLN 162
0.0167
VAL 163
0.0159
LEU 164
0.0131
THR 165
0.0170
LYS 166
0.0180
PHE 167
0.0149
ALA 168
0.0133
SER 169
0.0141
THR 170
0.0142
VAL 171
0.0142
HIS 172
0.0135
TRP 173
0.0134
ILE 174
0.0134
THR 175
0.0144
PRO 176
0.0148
LYS 177
0.0160
ASP 178
0.0190
PRO 179
0.0192
HIS 180
0.0225
THR 181
0.0206
LEU 182
0.0206
ASP 183
0.0265
GLY 184
0.0273
HIS 185
0.0242
ALA 186
0.0217
ASP 187
0.0256
GLU 188
0.0256
LEU 189
0.0208
LEU 190
0.0213
ALA 191
0.0247
HIS 192
0.0224
PRO 193
0.0213
SER 194
0.0186
VAL 195
0.0182
LYS 196
0.0174
LEU 197
0.0158
TRP 198
0.0159
GLU 199
0.0174
LYS 200
0.0181
THR 201
0.0194
ARG 202
0.0188
LEU 203
0.0155
ILE 204
0.0148
ARG 205
0.0110
ILE 206
0.0104
LYS 207
0.0082
GLY 208
0.0075
GLU 209
0.0105
GLU 210
0.0135
ALA 211
0.0109
GLY 212
0.0085
VAL 213
0.0077
THR 214
0.0065
ALA 215
0.0077
VAL 216
0.0094
GLU 217
0.0120
VAL 218
0.0151
ARG 219
0.0192
HIS 220
0.0223
PRO 221
0.0286
GLY 222
0.0319
GLU 223
0.0279
SER 224
0.0279
ASP 225
0.0216
SER 226
0.0181
GLN 227
0.0151
GLU 228
0.0108
LEU 229
0.0104
LEU 230
0.0085
ALA 231
0.0085
GLU 232
0.0076
GLY 233
0.0082
VAL 234
0.0085
PHE 235
0.0092
VAL 236
0.0097
TYR 237
0.0087
LEU 238
0.0080
GLN 239
0.0072
GLY 240
0.0072
SER 241
0.0106
LYS 242
0.0099
PRO 243
0.0091
ILE 244
0.0092
THR 245
0.0067
ASP 246
0.0091
PHE 247
0.0093
VAL 248
0.0066
ALA 249
0.0080
GLY 250
0.0056
GLN 251
0.0062
VAL 252
0.0043
GLU 253
0.0016
MET 254
0.0032
LYS 255
0.0063
PRO 256
0.0102
ASP 257
0.0119
GLY 258
0.0100
GLY 259
0.0070
VAL 260
0.0034
TRP 261
0.0025
VAL 262
0.0048
ASP 263
0.0092
GLU 264
0.0109
MET 265
0.0104
MET 266
0.0063
GLN 267
0.0088
THR 268
0.0070
SER 269
0.0082
VAL 270
0.0105
PRO 271
0.0140
GLY 272
0.0148
VAL 273
0.0108
TRP 274
0.0074
GLY 275
0.0032
ILE 276
0.0013
GLY 277
0.0051
ASP 278
0.0076
ILE 279
0.0072
ARG 280
0.0058
ASN 281
0.0103
THR 282
0.0105
PRO 283
0.0094
PHE 284
0.0092
LYS 285
0.0085
GLN 286
0.0071
ALA 287
0.0057
VAL 288
0.0037
VAL 289
0.0033
ALA 290
0.0038
ALA 291
0.0023
GLY 292
0.0006
ASP 293
0.0015
GLY 294
0.0043
CYS 295
0.0055
ILE 296
0.0069
ALA 297
0.0089
ALA 298
0.0100
MET 299
0.0116
ALA 300
0.0141
ILE 301
0.0158
ASP 302
0.0179
ARG 303
0.0204
PHE 304
0.0213
LEU 305
0.0236
ASN 306
0.0261
SER 307
0.0282
ARG 308
0.0270
LYS 309
0.0297
ALA 310
0.0245
ILE 311
0.0180
LYS 312
0.0171
PRO 313
0.0127
ASP 314
0.0113
TRP 315
0.0113
ALA 316
0.0116
HIS 317
0.0118
MET 1
0.0265
GLU 2
0.0269
GLN 3
0.0249
PHE 4
0.0236
ASP 5
0.0241
PHE 6
0.0219
ASP 7
0.0208
VAL 8
0.0173
VAL 9
0.0137
ILE 10
0.0096
VAL 11
0.0091
GLY 12
0.0090
GLY 13
0.0090
GLY 14
0.0076
PRO 15
0.0057
ALA 16
0.0045
GLY 17
0.0076
CYS 18
0.0084
THR 19
0.0061
CYS 20
0.0079
ALA 21
0.0117
LEU 22
0.0106
TYR 23
0.0114
THR 24
0.0143
ALA 25
0.0168
ARG 26
0.0158
SER 27
0.0190
GLU 28
0.0225
LEU 29
0.0200
LYS 30
0.0208
THR 31
0.0174
VAL 32
0.0167
ILE 33
0.0094
LEU 34
0.0099
ASP 35
0.0103
LYS 36
0.0127
ASN 37
0.0110
PRO 38
0.0112
ALA 39
0.0116
ALA 40
0.0112
GLY 41
0.0114
ALA 42
0.0109
LEU 43
0.0097
ALA 44
0.0115
ILE 45
0.0133
THR 46
0.0115
HIS 47
0.0128
LYS 48
0.0103
ILE 49
0.0074
ALA 50
0.0068
ASN 51
0.0066
TYR 52
0.0037
PRO 53
0.0032
GLY 54
0.0027
VAL 55
0.0014
PRO 56
0.0037
GLY 57
0.0052
GLU 58
0.0075
MET 59
0.0072
SER 60
0.0103
GLY 61
0.0100
ASP 62
0.0118
HIS 63
0.0109
LEU 64
0.0079
LEU 65
0.0091
GLU 66
0.0114
VAL 67
0.0092
MET 68
0.0077
ARG 69
0.0107
ASP 70
0.0125
GLN 71
0.0105
ALA 72
0.0115
VAL 73
0.0154
GLU 74
0.0154
PHE 75
0.0156
GLY 76
0.0183
THR 77
0.0144
VAL 78
0.0161
TYR 79
0.0143
ARG 80
0.0158
ARG 81
0.0110
ALA 82
0.0110
GLN 83
0.0105
VAL 84
0.0087
TYR 85
0.0121
GLY 86
0.0111
LEU 87
0.0103
ASP 88
0.0120
LEU 89
0.0127
SER 90
0.0147
GLU 91
0.0187
PRO 92
0.0202
VAL 93
0.0190
LYS 94
0.0157
LYS 95
0.0164
VAL 96
0.0148
TYR 97
0.0135
THR 98
0.0135
PRO 99
0.0158
GLU 100
0.0153
GLY 101
0.0210
ILE 102
0.0194
PHE 103
0.0176
THR 104
0.0180
GLY 105
0.0205
ARG 106
0.0206
ALA 107
0.0165
LEU 108
0.0129
VAL 109
0.0083
LEU 110
0.0059
ALA 111
0.0055
THR 112
0.0092
GLY 113
0.0093
ALA 114
0.0100
MET 115
0.0114
GLY 116
0.0113
ARG 117
0.0086
ILE 118
0.0100
ALA 119
0.0127
SER 120
0.0146
ILE 121
0.0135
PRO 122
0.0126
GLY 123
0.0123
GLU 124
0.0131
ALA 125
0.0134
GLU 126
0.0125
TYR 127
0.0114
LEU 128
0.0120
GLY 129
0.0105
ARG 130
0.0101
GLY 131
0.0097
VAL 132
0.0105
SER 133
0.0094
TYR 134
0.0083
CYS 135
0.0075
ALA 136
0.0076
THR 137
0.0064
CYS 138
0.0066
ASP 139
0.0078
GLY 140
0.0087
ALA 141
0.0140
PHE 142
0.0116
TYR 143
0.0115
ARG 144
0.0139
ASN 145
0.0139
ARG 146
0.0121
GLU 147
0.0124
VAL 148
0.0120
VAL 149
0.0115
VAL 150
0.0116
VAL 151
0.0106
GLY 152
0.0109
LEU 153
0.0067
ASN 154
0.0082
PRO 155
0.0107
GLU 156
0.0102
ALA 157
0.0096
VAL 158
0.0110
GLU 159
0.0121
GLU 160
0.0110
ALA 161
0.0140
GLN 162
0.0176
VAL 163
0.0167
LEU 164
0.0141
THR 165
0.0183
LYS 166
0.0194
PHE 167
0.0164
ALA 168
0.0148
SER 169
0.0159
THR 170
0.0159
VAL 171
0.0156
HIS 172
0.0148
TRP 173
0.0145
ILE 174
0.0144
THR 175
0.0150
PRO 176
0.0152
LYS 177
0.0164
ASP 178
0.0194
PRO 179
0.0197
HIS 180
0.0228
THR 181
0.0209
LEU 182
0.0208
ASP 183
0.0267
GLY 184
0.0279
HIS 185
0.0247
ALA 186
0.0224
ASP 187
0.0265
GLU 188
0.0267
LEU 189
0.0218
LEU 190
0.0225
ALA 191
0.0261
HIS 192
0.0239
PRO 193
0.0229
SER 194
0.0204
VAL 195
0.0197
LYS 196
0.0189
LEU 197
0.0169
TRP 198
0.0170
GLU 199
0.0182
LYS 200
0.0188
THR 201
0.0203
ARG 202
0.0198
LEU 203
0.0165
ILE 204
0.0160
ARG 205
0.0121
ILE 206
0.0116
LYS 207
0.0097
GLY 208
0.0087
GLU 209
0.0110
GLU 210
0.0129
ALA 211
0.0109
GLY 212
0.0095
VAL 213
0.0090
THR 214
0.0084
ALA 215
0.0097
VAL 216
0.0112
GLU 217
0.0138
VAL 218
0.0166
ARG 219
0.0205
HIS 220
0.0233
PRO 221
0.0293
GLY 222
0.0325
GLU 223
0.0288
SER 224
0.0291
ASP 225
0.0230
SER 226
0.0197
GLN 227
0.0168
GLU 228
0.0128
LEU 229
0.0122
LEU 230
0.0105
ALA 231
0.0105
GLU 232
0.0093
GLY 233
0.0093
VAL 234
0.0091
PHE 235
0.0095
VAL 236
0.0096
TYR 237
0.0086
LEU 238
0.0076
GLN 239
0.0073
GLY 240
0.0074
SER 241
0.0112
LYS 242
0.0104
PRO 243
0.0094
ILE 244
0.0096
THR 245
0.0071
ASP 246
0.0097
PHE 247
0.0099
VAL 248
0.0072
ALA 249
0.0089
GLY 250
0.0063
GLN 251
0.0070
VAL 252
0.0049
GLU 253
0.0019
MET 254
0.0030
LYS 255
0.0061
PRO 256
0.0101
ASP 257
0.0118
GLY 258
0.0099
GLY 259
0.0068
VAL 260
0.0031
TRP 261
0.0026
VAL 262
0.0051
ASP 263
0.0097
GLU 264
0.0113
MET 265
0.0111
MET 266
0.0069
GLN 267
0.0095
THR 268
0.0076
SER 269
0.0088
VAL 270
0.0113
PRO 271
0.0150
GLY 272
0.0158
VAL 273
0.0117
TRP 274
0.0082
GLY 275
0.0039
ILE 276
0.0020
GLY 277
0.0049
ASP 278
0.0074
ILE 279
0.0072
ARG 280
0.0055
ASN 281
0.0099
THR 282
0.0100
PRO 283
0.0089
PHE 284
0.0087
LYS 285
0.0082
GLN 286
0.0067
ALA 287
0.0055
VAL 288
0.0032
VAL 289
0.0028
ALA 290
0.0038
ALA 291
0.0028
GLY 292
0.0012
ASP 293
0.0021
GLY 294
0.0050
CYS 295
0.0063
ILE 296
0.0076
ALA 297
0.0097
ALA 298
0.0110
MET 299
0.0126
ALA 300
0.0150
ILE 301
0.0169
ASP 302
0.0192
ARG 303
0.0217
PHE 304
0.0226
LEU 305
0.0250
ASN 306
0.0276
SER 307
0.0296
ARG 308
0.0284
LYS 309
0.0311
ALA 310
0.0258
ILE 311
0.0190
LYS 312
0.0183
PRO 313
0.0134
ASP 314
0.0122
TRP 315
0.0119
ALA 316
0.0125
HIS 317
0.0125
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.