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 = 0.0319
MET 1
0.0151
GLU 2
0.0127
GLN 3
0.0103
PHE 4
0.0081
ASP 5
0.0052
PHE 6
0.0031
ASP 7
0.0021
VAL 8
0.0027
VAL 9
0.0058
ILE 10
0.0069
VAL 11
0.0100
GLY 12
0.0110
GLY 13
0.0108
GLY 14
0.0108
PRO 15
0.0087
ALA 16
0.0064
GLY 17
0.0064
CYS 18
0.0075
THR 19
0.0052
CYS 20
0.0025
ALA 21
0.0045
LEU 22
0.0069
TYR 23
0.0056
THR 24
0.0039
ALA 25
0.0064
ARG 26
0.0093
SER 27
0.0084
GLU 28
0.0081
LEU 29
0.0037
LYS 30
0.0025
THR 31
0.0032
VAL 32
0.0063
ILE 33
0.0085
LEU 34
0.0108
ASP 35
0.0126
LYS 36
0.0152
ASN 37
0.0153
PRO 38
0.0151
ALA 39
0.0165
ALA 40
0.0167
GLY 41
0.0157
ALA 42
0.0158
LEU 43
0.0145
ALA 44
0.0168
ILE 45
0.0194
THR 46
0.0182
HIS 47
0.0214
LYS 48
0.0196
ILE 49
0.0160
ALA 50
0.0151
ASN 51
0.0113
TYR 52
0.0105
PRO 53
0.0095
GLY 54
0.0127
VAL 55
0.0148
PRO 56
0.0168
GLY 57
0.0193
GLU 58
0.0199
MET 59
0.0194
SER 60
0.0200
GLY 61
0.0167
ASP 62
0.0182
HIS 63
0.0186
LEU 64
0.0152
LEU 65
0.0137
GLU 66
0.0161
VAL 67
0.0151
MET 68
0.0112
ARG 69
0.0116
ASP 70
0.0138
GLN 71
0.0121
ALA 72
0.0091
VAL 73
0.0114
GLU 74
0.0136
PHE 75
0.0109
GLY 76
0.0095
THR 77
0.0060
VAL 78
0.0076
TYR 79
0.0099
ARG 80
0.0118
ARG 81
0.0138
ALA 82
0.0140
GLN 83
0.0146
VAL 84
0.0140
TYR 85
0.0157
GLY 86
0.0147
LEU 87
0.0127
ASP 88
0.0127
LEU 89
0.0128
SER 90
0.0145
GLU 91
0.0125
PRO 92
0.0105
VAL 93
0.0085
LYS 94
0.0094
LYS 95
0.0106
VAL 96
0.0113
TYR 97
0.0135
THR 98
0.0141
PRO 99
0.0158
GLU 100
0.0143
GLY 101
0.0134
ILE 102
0.0119
PHE 103
0.0093
THR 104
0.0077
GLY 105
0.0055
ARG 106
0.0062
ALA 107
0.0056
LEU 108
0.0069
VAL 109
0.0066
LEU 110
0.0094
ALA 111
0.0094
THR 112
0.0126
GLY 113
0.0139
ALA 114
0.0160
MET 115
0.0173
GLY 116
0.0176
ARG 117
0.0174
ILE 118
0.0175
ALA 119
0.0143
SER 120
0.0137
ILE 121
0.0122
PRO 122
0.0172
GLY 123
0.0187
GLU 124
0.0149
ALA 125
0.0212
GLU 126
0.0239
TYR 127
0.0196
LEU 128
0.0181
GLY 129
0.0177
ARG 130
0.0186
GLY 131
0.0132
VAL 132
0.0112
SER 133
0.0087
TYR 134
0.0105
CYS 135
0.0098
ALA 136
0.0060
THR 137
0.0091
CYS 138
0.0086
ASP 139
0.0049
GLY 140
0.0019
ALA 141
0.0032
PHE 142
0.0070
TYR 143
0.0089
ARG 144
0.0117
ASN 145
0.0173
ARG 146
0.0159
GLU 147
0.0149
VAL 148
0.0093
VAL 149
0.0060
VAL 150
0.0020
VAL 151
0.0025
GLY 152
0.0077
LEU 153
0.0112
ASN 154
0.0139
PRO 155
0.0152
GLU 156
0.0135
ALA 157
0.0100
VAL 158
0.0115
GLU 159
0.0116
GLU 160
0.0082
ALA 161
0.0078
GLN 162
0.0126
VAL 163
0.0102
LEU 164
0.0070
THR 165
0.0131
LYS 166
0.0134
PHE 167
0.0106
ALA 168
0.0121
SER 169
0.0181
THR 170
0.0165
VAL 171
0.0117
HIS 172
0.0111
TRP 173
0.0079
ILE 174
0.0047
THR 175
0.0058
PRO 176
0.0049
LYS 177
0.0100
ASP 178
0.0151
PRO 179
0.0167
HIS 180
0.0226
THR 181
0.0216
LEU 182
0.0225
ASP 183
0.0286
GLY 184
0.0283
HIS 185
0.0247
ALA 186
0.0205
ASP 187
0.0252
GLU 188
0.0250
LEU 189
0.0193
LEU 190
0.0208
ALA 191
0.0262
HIS 192
0.0231
PRO 193
0.0251
SER 194
0.0202
VAL 195
0.0174
LYS 196
0.0173
LEU 197
0.0149
TRP 198
0.0118
GLU 199
0.0110
LYS 200
0.0074
THR 201
0.0057
ARG 202
0.0041
LEU 203
0.0069
ILE 204
0.0118
ARG 205
0.0147
ILE 206
0.0153
LYS 207
0.0207
GLY 208
0.0235
GLU 209
0.0297
GLU 210
0.0319
ALA 211
0.0277
GLY 212
0.0220
VAL 213
0.0186
THR 214
0.0214
ALA 215
0.0192
VAL 216
0.0152
GLU 217
0.0157
VAL 218
0.0120
ARG 219
0.0116
HIS 220
0.0100
PRO 221
0.0065
GLY 222
0.0100
GLU 223
0.0151
SER 224
0.0187
ASP 225
0.0209
SER 226
0.0188
GLN 227
0.0201
GLU 228
0.0210
LEU 229
0.0187
LEU 230
0.0204
ALA 231
0.0159
GLU 232
0.0153
GLY 233
0.0093
VAL 234
0.0065
PHE 235
0.0038
VAL 236
0.0070
TYR 237
0.0105
LEU 238
0.0126
GLN 239
0.0163
GLY 240
0.0190
SER 241
0.0202
LYS 242
0.0186
PRO 243
0.0158
ILE 244
0.0159
THR 245
0.0157
ASP 246
0.0183
PHE 247
0.0164
VAL 248
0.0152
ALA 249
0.0193
GLY 250
0.0193
GLN 251
0.0172
VAL 252
0.0156
GLU 253
0.0172
MET 254
0.0172
LYS 255
0.0170
PRO 256
0.0199
ASP 257
0.0176
GLY 258
0.0177
GLY 259
0.0143
VAL 260
0.0130
TRP 261
0.0135
VAL 262
0.0108
ASP 263
0.0109
GLU 264
0.0090
MET 265
0.0078
MET 266
0.0069
GLN 267
0.0094
THR 268
0.0120
SER 269
0.0149
VAL 270
0.0140
PRO 271
0.0125
GLY 272
0.0095
VAL 273
0.0093
TRP 274
0.0076
GLY 275
0.0084
ILE 276
0.0065
GLY 277
0.0077
ASP 278
0.0109
ILE 279
0.0119
ARG 280
0.0109
ASN 281
0.0123
THR 282
0.0106
PRO 283
0.0112
PHE 284
0.0085
LYS 285
0.0103
GLN 286
0.0092
ALA 287
0.0089
VAL 288
0.0064
VAL 289
0.0045
ALA 290
0.0059
ALA 291
0.0049
GLY 292
0.0017
ASP 293
0.0022
GLY 294
0.0021
CYS 295
0.0027
ILE 296
0.0034
ALA 297
0.0032
ALA 298
0.0024
MET 299
0.0062
ALA 300
0.0072
ILE 301
0.0055
ASP 302
0.0070
ARG 303
0.0103
PHE 304
0.0099
LEU 305
0.0080
ASN 306
0.0106
SER 307
0.0137
ARG 308
0.0150
LYS 309
0.0183
ALA 310
0.0164
ILE 311
0.0128
LYS 312
0.0135
PRO 313
0.0129
ASP 314
0.0126
TRP 315
0.0154
ALA 316
0.0169
HIS 317
0.0188
MET 1
0.0153
GLU 2
0.0129
GLN 3
0.0105
PHE 4
0.0083
ASP 5
0.0053
PHE 6
0.0033
ASP 7
0.0020
VAL 8
0.0027
VAL 9
0.0059
ILE 10
0.0070
VAL 11
0.0100
GLY 12
0.0110
GLY 13
0.0108
GLY 14
0.0108
PRO 15
0.0088
ALA 16
0.0064
GLY 17
0.0065
CYS 18
0.0076
THR 19
0.0053
CYS 20
0.0026
ALA 21
0.0046
LEU 22
0.0070
TYR 23
0.0057
THR 24
0.0039
ALA 25
0.0065
ARG 26
0.0093
SER 27
0.0084
GLU 28
0.0081
LEU 29
0.0036
LYS 30
0.0027
THR 31
0.0034
VAL 32
0.0064
ILE 33
0.0086
LEU 34
0.0108
ASP 35
0.0126
LYS 36
0.0152
ASN 37
0.0153
PRO 38
0.0151
ALA 39
0.0164
ALA 40
0.0166
GLY 41
0.0156
ALA 42
0.0157
LEU 43
0.0144
ALA 44
0.0167
ILE 45
0.0193
THR 46
0.0182
HIS 47
0.0214
LYS 48
0.0196
ILE 49
0.0160
ALA 50
0.0151
ASN 51
0.0113
TYR 52
0.0105
PRO 53
0.0095
GLY 54
0.0127
VAL 55
0.0148
PRO 56
0.0168
GLY 57
0.0192
GLU 58
0.0198
MET 59
0.0194
SER 60
0.0199
GLY 61
0.0167
ASP 62
0.0182
HIS 63
0.0186
LEU 64
0.0152
LEU 65
0.0137
GLU 66
0.0162
VAL 67
0.0152
MET 68
0.0112
ARG 69
0.0117
ASP 70
0.0139
GLN 71
0.0122
ALA 72
0.0092
VAL 73
0.0115
GLU 74
0.0138
PHE 75
0.0110
GLY 76
0.0096
THR 77
0.0062
VAL 78
0.0078
TYR 79
0.0101
ARG 80
0.0119
ARG 81
0.0139
ALA 82
0.0141
GLN 83
0.0146
VAL 84
0.0141
TYR 85
0.0157
GLY 86
0.0147
LEU 87
0.0127
ASP 88
0.0127
LEU 89
0.0127
SER 90
0.0144
GLU 91
0.0124
PRO 92
0.0104
VAL 93
0.0084
LYS 94
0.0094
LYS 95
0.0106
VAL 96
0.0114
TYR 97
0.0136
THR 98
0.0142
PRO 99
0.0159
GLU 100
0.0145
GLY 101
0.0136
ILE 102
0.0120
PHE 103
0.0094
THR 104
0.0078
GLY 105
0.0055
ARG 106
0.0060
ALA 107
0.0054
LEU 108
0.0069
VAL 109
0.0065
LEU 110
0.0093
ALA 111
0.0093
THR 112
0.0125
GLY 113
0.0138
ALA 114
0.0159
MET 115
0.0172
GLY 116
0.0174
ARG 117
0.0172
ILE 118
0.0174
ALA 119
0.0142
SER 120
0.0138
ILE 121
0.0123
PRO 122
0.0172
GLY 123
0.0187
GLU 124
0.0148
ALA 125
0.0211
GLU 126
0.0237
TYR 127
0.0195
LEU 128
0.0179
GLY 129
0.0176
ARG 130
0.0185
GLY 131
0.0132
VAL 132
0.0112
SER 133
0.0086
TYR 134
0.0104
CYS 135
0.0096
ALA 136
0.0058
THR 137
0.0090
CYS 138
0.0084
ASP 139
0.0048
GLY 140
0.0019
ALA 141
0.0035
PHE 142
0.0071
TYR 143
0.0091
ARG 144
0.0119
ASN 145
0.0175
ARG 146
0.0160
GLU 147
0.0150
VAL 148
0.0094
VAL 149
0.0061
VAL 150
0.0020
VAL 151
0.0025
GLY 152
0.0076
LEU 153
0.0110
ASN 154
0.0138
PRO 155
0.0151
GLU 156
0.0134
ALA 157
0.0099
VAL 158
0.0114
GLU 159
0.0115
GLU 160
0.0081
ALA 161
0.0077
GLN 162
0.0125
VAL 163
0.0102
LEU 164
0.0070
THR 165
0.0132
LYS 166
0.0135
PHE 167
0.0108
ALA 168
0.0122
SER 169
0.0182
THR 170
0.0166
VAL 171
0.0118
HIS 172
0.0111
TRP 173
0.0078
ILE 174
0.0046
THR 175
0.0056
PRO 176
0.0048
LYS 177
0.0098
ASP 178
0.0149
PRO 179
0.0166
HIS 180
0.0225
THR 181
0.0215
LEU 182
0.0224
ASP 183
0.0284
GLY 184
0.0282
HIS 185
0.0245
ALA 186
0.0204
ASP 187
0.0251
GLU 188
0.0250
LEU 189
0.0192
LEU 190
0.0208
ALA 191
0.0261
HIS 192
0.0231
PRO 193
0.0252
SER 194
0.0203
VAL 195
0.0174
LYS 196
0.0172
LEU 197
0.0148
TRP 198
0.0117
GLU 199
0.0108
LYS 200
0.0072
THR 201
0.0056
ARG 202
0.0042
LEU 203
0.0070
ILE 204
0.0118
ARG 205
0.0147
ILE 206
0.0153
LYS 207
0.0206
GLY 208
0.0234
GLU 209
0.0295
GLU 210
0.0317
ALA 211
0.0277
GLY 212
0.0219
VAL 213
0.0186
THR 214
0.0213
ALA 215
0.0192
VAL 216
0.0152
GLU 217
0.0157
VAL 218
0.0120
ARG 219
0.0116
HIS 220
0.0099
PRO 221
0.0064
GLY 222
0.0099
GLU 223
0.0150
SER 224
0.0187
ASP 225
0.0209
SER 226
0.0188
GLN 227
0.0200
GLU 228
0.0210
LEU 229
0.0187
LEU 230
0.0204
ALA 231
0.0160
GLU 232
0.0153
GLY 233
0.0093
VAL 234
0.0065
PHE 235
0.0038
VAL 236
0.0070
TYR 237
0.0104
LEU 238
0.0125
GLN 239
0.0161
GLY 240
0.0188
SER 241
0.0200
LYS 242
0.0184
PRO 243
0.0156
ILE 244
0.0158
THR 245
0.0156
ASP 246
0.0182
PHE 247
0.0164
VAL 248
0.0151
ALA 249
0.0192
GLY 250
0.0192
GLN 251
0.0171
VAL 252
0.0155
GLU 253
0.0170
MET 254
0.0171
LYS 255
0.0169
PRO 256
0.0197
ASP 257
0.0174
GLY 258
0.0175
GLY 259
0.0141
VAL 260
0.0129
TRP 261
0.0134
VAL 262
0.0107
ASP 263
0.0108
GLU 264
0.0089
MET 265
0.0077
MET 266
0.0068
GLN 267
0.0093
THR 268
0.0119
SER 269
0.0148
VAL 270
0.0139
PRO 271
0.0124
GLY 272
0.0093
VAL 273
0.0092
TRP 274
0.0075
GLY 275
0.0084
ILE 276
0.0065
GLY 277
0.0077
ASP 278
0.0108
ILE 279
0.0118
ARG 280
0.0108
ASN 281
0.0122
THR 282
0.0105
PRO 283
0.0112
PHE 284
0.0085
LYS 285
0.0103
GLN 286
0.0093
ALA 287
0.0090
VAL 288
0.0065
VAL 289
0.0045
ALA 290
0.0059
ALA 291
0.0049
GLY 292
0.0018
ASP 293
0.0022
GLY 294
0.0021
CYS 295
0.0028
ILE 296
0.0033
ALA 297
0.0032
ALA 298
0.0024
MET 299
0.0061
ALA 300
0.0071
ILE 301
0.0054
ASP 302
0.0069
ARG 303
0.0101
PHE 304
0.0097
LEU 305
0.0078
ASN 306
0.0104
SER 307
0.0135
ARG 308
0.0149
LYS 309
0.0182
ALA 310
0.0163
ILE 311
0.0127
LYS 312
0.0135
PRO 313
0.0129
ASP 314
0.0126
TRP 315
0.0154
ALA 316
0.0169
HIS 317
0.0189
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.