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 = 0.0444
MET 1
0.0157
GLU 2
0.0149
GLN 3
0.0148
PHE 4
0.0136
ASP 5
0.0143
PHE 6
0.0132
ASP 7
0.0129
VAL 8
0.0119
VAL 9
0.0119
ILE 10
0.0107
VAL 11
0.0110
GLY 12
0.0098
GLY 13
0.0089
GLY 14
0.0076
PRO 15
0.0060
ALA 16
0.0064
GLY 17
0.0077
CYS 18
0.0069
THR 19
0.0058
CYS 20
0.0072
ALA 21
0.0082
LEU 22
0.0069
TYR 23
0.0071
THR 24
0.0091
ALA 25
0.0096
ARG 26
0.0090
SER 27
0.0100
GLU 28
0.0117
LEU 29
0.0116
LYS 30
0.0121
THR 31
0.0110
VAL 32
0.0111
ILE 33
0.0104
LEU 34
0.0111
ASP 35
0.0104
LYS 36
0.0110
ASN 37
0.0112
PRO 38
0.0108
ALA 39
0.0107
ALA 40
0.0115
GLY 41
0.0095
ALA 42
0.0083
LEU 43
0.0070
ALA 44
0.0080
ILE 45
0.0090
THR 46
0.0073
HIS 47
0.0080
LYS 48
0.0065
ILE 49
0.0054
ALA 50
0.0053
ASN 51
0.0046
TYR 52
0.0030
PRO 53
0.0033
GLY 54
0.0027
VAL 55
0.0026
PRO 56
0.0039
GLY 57
0.0051
GLU 58
0.0058
MET 59
0.0049
SER 60
0.0063
GLY 61
0.0060
ASP 62
0.0069
HIS 63
0.0058
LEU 64
0.0047
LEU 65
0.0058
GLU 66
0.0062
VAL 67
0.0051
MET 68
0.0055
ARG 69
0.0069
ASP 70
0.0068
GLN 71
0.0063
ALA 72
0.0076
VAL 73
0.0086
GLU 74
0.0082
PHE 75
0.0088
GLY 76
0.0103
THR 77
0.0096
VAL 78
0.0101
TYR 79
0.0096
ARG 80
0.0105
ARG 81
0.0104
ALA 82
0.0110
GLN 83
0.0115
VAL 84
0.0119
TYR 85
0.0132
GLY 86
0.0142
LEU 87
0.0145
ASP 88
0.0159
LEU 89
0.0157
SER 90
0.0172
GLU 91
0.0172
PRO 92
0.0161
VAL 93
0.0156
LYS 94
0.0147
LYS 95
0.0149
VAL 96
0.0137
TYR 97
0.0136
THR 98
0.0120
PRO 99
0.0114
GLU 100
0.0103
GLY 101
0.0135
ILE 102
0.0141
PHE 103
0.0132
THR 104
0.0139
GLY 105
0.0141
ARG 106
0.0142
ALA 107
0.0125
LEU 108
0.0121
VAL 109
0.0108
LEU 110
0.0108
ALA 111
0.0096
THR 112
0.0101
GLY 113
0.0112
ALA 114
0.0114
MET 115
0.0110
GLY 116
0.0111
ARG 117
0.0149
ILE 118
0.0145
ALA 119
0.0118
SER 120
0.0160
ILE 121
0.0179
PRO 122
0.0183
GLY 123
0.0147
GLU 124
0.0124
ALA 125
0.0116
GLU 126
0.0105
TYR 127
0.0092
LEU 128
0.0067
GLY 129
0.0037
ARG 130
0.0066
GLY 131
0.0081
VAL 132
0.0085
SER 133
0.0075
TYR 134
0.0093
CYS 135
0.0077
ALA 136
0.0063
THR 137
0.0063
CYS 138
0.0058
ASP 139
0.0042
GLY 140
0.0047
ALA 141
0.0055
PHE 142
0.0070
TYR 143
0.0088
ARG 144
0.0102
ASN 145
0.0136
ARG 146
0.0138
GLU 147
0.0145
VAL 148
0.0124
VAL 149
0.0129
VAL 150
0.0121
VAL 151
0.0151
GLY 152
0.0166
LEU 153
0.0172
ASN 154
0.0162
PRO 155
0.0137
GLU 156
0.0113
ALA 157
0.0120
VAL 158
0.0109
GLU 159
0.0087
GLU 160
0.0075
ALA 161
0.0082
GLN 162
0.0058
VAL 163
0.0038
LEU 164
0.0053
THR 165
0.0066
LYS 166
0.0053
PHE 167
0.0075
ALA 168
0.0100
SER 169
0.0137
THR 170
0.0141
VAL 171
0.0126
HIS 172
0.0160
TRP 173
0.0157
ILE 174
0.0195
THR 175
0.0216
PRO 176
0.0260
LYS 177
0.0272
ASP 178
0.0258
PRO 179
0.0213
HIS 180
0.0229
THR 181
0.0253
LEU 182
0.0214
ASP 183
0.0225
GLY 184
0.0182
HIS 185
0.0159
ALA 186
0.0147
ASP 187
0.0140
GLU 188
0.0096
LEU 189
0.0102
LEU 190
0.0137
ALA 191
0.0118
HIS 192
0.0100
PRO 193
0.0133
SER 194
0.0131
VAL 195
0.0138
LYS 196
0.0178
LEU 197
0.0196
TRP 198
0.0231
GLU 199
0.0250
LYS 200
0.0288
THR 201
0.0280
ARG 202
0.0269
LEU 203
0.0230
ILE 204
0.0259
ARG 205
0.0215
ILE 206
0.0175
LYS 207
0.0186
GLY 208
0.0168
GLU 209
0.0171
GLU 210
0.0144
ALA 211
0.0139
GLY 212
0.0121
VAL 213
0.0139
THR 214
0.0182
ALA 215
0.0201
VAL 216
0.0207
GLU 217
0.0254
VAL 218
0.0270
ARG 219
0.0321
HIS 220
0.0345
PRO 221
0.0386
GLY 222
0.0443
GLU 223
0.0429
SER 224
0.0443
ASP 225
0.0401
SER 226
0.0346
GLN 227
0.0323
GLU 228
0.0285
LEU 229
0.0238
LEU 230
0.0218
ALA 231
0.0172
GLU 232
0.0141
GLY 233
0.0097
VAL 234
0.0109
PHE 235
0.0099
VAL 236
0.0128
TYR 237
0.0110
LEU 238
0.0121
GLN 239
0.0127
GLY 240
0.0134
SER 241
0.0122
LYS 242
0.0120
PRO 243
0.0119
ILE 244
0.0111
THR 245
0.0127
ASP 246
0.0137
PHE 247
0.0136
VAL 248
0.0138
ALA 249
0.0154
GLY 250
0.0152
GLN 251
0.0152
VAL 252
0.0138
GLU 253
0.0131
MET 254
0.0126
LYS 255
0.0119
PRO 256
0.0128
ASP 257
0.0121
GLY 258
0.0124
GLY 259
0.0109
VAL 260
0.0111
TRP 261
0.0104
VAL 262
0.0093
ASP 263
0.0085
GLU 264
0.0068
MET 265
0.0074
MET 266
0.0078
GLN 267
0.0097
THR 268
0.0111
SER 269
0.0128
VAL 270
0.0137
PRO 271
0.0136
GLY 272
0.0130
VAL 273
0.0120
TRP 274
0.0102
GLY 275
0.0095
ILE 276
0.0079
GLY 277
0.0072
ASP 278
0.0079
ILE 279
0.0096
ARG 280
0.0086
ASN 281
0.0089
THR 282
0.0048
PRO 283
0.0057
PHE 284
0.0041
LYS 285
0.0049
GLN 286
0.0041
ALA 287
0.0039
VAL 288
0.0024
VAL 289
0.0026
ALA 290
0.0041
ALA 291
0.0036
GLY 292
0.0029
ASP 293
0.0045
GLY 294
0.0054
CYS 295
0.0050
ILE 296
0.0053
ALA 297
0.0071
ALA 298
0.0079
MET 299
0.0076
ALA 300
0.0084
ILE 301
0.0102
ASP 302
0.0107
ARG 303
0.0108
PHE 304
0.0120
LEU 305
0.0135
ASN 306
0.0139
SER 307
0.0140
ARG 308
0.0125
LYS 309
0.0114
ALA 310
0.0096
ILE 311
0.0083
LYS 312
0.0093
PRO 313
0.0066
ASP 314
0.0069
TRP 315
0.0077
ALA 316
0.0092
HIS 317
0.0082
MET 1
0.0158
GLU 2
0.0149
GLN 3
0.0148
PHE 4
0.0136
ASP 5
0.0143
PHE 6
0.0132
ASP 7
0.0128
VAL 8
0.0118
VAL 9
0.0118
ILE 10
0.0106
VAL 11
0.0109
GLY 12
0.0097
GLY 13
0.0088
GLY 14
0.0075
PRO 15
0.0059
ALA 16
0.0062
GLY 17
0.0076
CYS 18
0.0068
THR 19
0.0057
CYS 20
0.0071
ALA 21
0.0081
LEU 22
0.0068
TYR 23
0.0070
THR 24
0.0090
ALA 25
0.0095
ARG 26
0.0089
SER 27
0.0100
GLU 28
0.0117
LEU 29
0.0115
LYS 30
0.0121
THR 31
0.0110
VAL 32
0.0110
ILE 33
0.0103
LEU 34
0.0110
ASP 35
0.0104
LYS 36
0.0110
ASN 37
0.0111
PRO 38
0.0108
ALA 39
0.0107
ALA 40
0.0115
GLY 41
0.0095
ALA 42
0.0083
LEU 43
0.0069
ALA 44
0.0079
ILE 45
0.0090
THR 46
0.0073
HIS 47
0.0080
LYS 48
0.0066
ILE 49
0.0055
ALA 50
0.0054
ASN 51
0.0046
TYR 52
0.0030
PRO 53
0.0034
GLY 54
0.0028
VAL 55
0.0027
PRO 56
0.0040
GLY 57
0.0053
GLU 58
0.0059
MET 59
0.0050
SER 60
0.0063
GLY 61
0.0059
ASP 62
0.0069
HIS 63
0.0058
LEU 64
0.0046
LEU 65
0.0058
GLU 66
0.0062
VAL 67
0.0050
MET 68
0.0054
ARG 69
0.0068
ASP 70
0.0067
GLN 71
0.0062
ALA 72
0.0075
VAL 73
0.0085
GLU 74
0.0081
PHE 75
0.0087
GLY 76
0.0102
THR 77
0.0095
VAL 78
0.0101
TYR 79
0.0096
ARG 80
0.0105
ARG 81
0.0103
ALA 82
0.0110
GLN 83
0.0114
VAL 84
0.0119
TYR 85
0.0132
GLY 86
0.0142
LEU 87
0.0144
ASP 88
0.0158
LEU 89
0.0155
SER 90
0.0171
GLU 91
0.0171
PRO 92
0.0160
VAL 93
0.0155
LYS 94
0.0146
LYS 95
0.0148
VAL 96
0.0137
TYR 97
0.0135
THR 98
0.0120
PRO 99
0.0115
GLU 100
0.0104
GLY 101
0.0135
ILE 102
0.0141
PHE 103
0.0132
THR 104
0.0139
GLY 105
0.0140
ARG 106
0.0141
ALA 107
0.0124
LEU 108
0.0120
VAL 109
0.0107
LEU 110
0.0107
ALA 111
0.0095
THR 112
0.0100
GLY 113
0.0111
ALA 114
0.0113
MET 115
0.0109
GLY 116
0.0111
ARG 117
0.0149
ILE 118
0.0144
ALA 119
0.0118
SER 120
0.0159
ILE 121
0.0177
PRO 122
0.0180
GLY 123
0.0143
GLU 124
0.0121
ALA 125
0.0112
GLU 126
0.0100
TYR 127
0.0087
LEU 128
0.0063
GLY 129
0.0033
ARG 130
0.0061
GLY 131
0.0078
VAL 132
0.0082
SER 133
0.0074
TYR 134
0.0093
CYS 135
0.0077
ALA 136
0.0063
THR 137
0.0064
CYS 138
0.0058
ASP 139
0.0040
GLY 140
0.0046
ALA 141
0.0052
PHE 142
0.0068
TYR 143
0.0086
ARG 144
0.0100
ASN 145
0.0135
ARG 146
0.0136
GLU 147
0.0144
VAL 148
0.0123
VAL 149
0.0128
VAL 150
0.0121
VAL 151
0.0151
GLY 152
0.0166
LEU 153
0.0172
ASN 154
0.0162
PRO 155
0.0137
GLU 156
0.0113
ALA 157
0.0121
VAL 158
0.0109
GLU 159
0.0087
GLU 160
0.0075
ALA 161
0.0083
GLN 162
0.0059
VAL 163
0.0037
LEU 164
0.0053
THR 165
0.0067
LYS 166
0.0052
PHE 167
0.0073
ALA 168
0.0099
SER 169
0.0137
THR 170
0.0142
VAL 171
0.0126
HIS 172
0.0160
TRP 173
0.0158
ILE 174
0.0195
THR 175
0.0217
PRO 176
0.0260
LYS 177
0.0273
ASP 178
0.0260
PRO 179
0.0215
HIS 180
0.0232
THR 181
0.0254
LEU 182
0.0215
ASP 183
0.0226
GLY 184
0.0184
HIS 185
0.0160
ALA 186
0.0149
ASP 187
0.0143
GLU 188
0.0098
LEU 189
0.0104
LEU 190
0.0140
ALA 191
0.0122
HIS 192
0.0103
PRO 193
0.0136
SER 194
0.0133
VAL 195
0.0140
LYS 196
0.0180
LEU 197
0.0198
TRP 198
0.0232
GLU 199
0.0251
LYS 200
0.0289
THR 201
0.0280
ARG 202
0.0269
LEU 203
0.0228
ILE 204
0.0257
ARG 205
0.0212
ILE 206
0.0172
LYS 207
0.0181
GLY 208
0.0163
GLU 209
0.0165
GLU 210
0.0137
ALA 211
0.0135
GLY 212
0.0116
VAL 213
0.0136
THR 214
0.0178
ALA 215
0.0198
VAL 216
0.0204
GLU 217
0.0252
VAL 218
0.0269
ARG 219
0.0320
HIS 220
0.0346
PRO 221
0.0387
GLY 222
0.0444
GLU 223
0.0430
SER 224
0.0442
ASP 225
0.0400
SER 226
0.0344
GLN 227
0.0322
GLU 228
0.0284
LEU 229
0.0237
LEU 230
0.0216
ALA 231
0.0171
GLU 232
0.0139
GLY 233
0.0095
VAL 234
0.0107
PHE 235
0.0098
VAL 236
0.0128
TYR 237
0.0110
LEU 238
0.0120
GLN 239
0.0126
GLY 240
0.0132
SER 241
0.0121
LYS 242
0.0119
PRO 243
0.0119
ILE 244
0.0111
THR 245
0.0126
ASP 246
0.0136
PHE 247
0.0135
VAL 248
0.0137
ALA 249
0.0153
GLY 250
0.0151
GLN 251
0.0151
VAL 252
0.0137
GLU 253
0.0130
MET 254
0.0125
LYS 255
0.0117
PRO 256
0.0126
ASP 257
0.0119
GLY 258
0.0122
GLY 259
0.0108
VAL 260
0.0110
TRP 261
0.0102
VAL 262
0.0091
ASP 263
0.0083
GLU 264
0.0067
MET 265
0.0073
MET 266
0.0076
GLN 267
0.0096
THR 268
0.0109
SER 269
0.0127
VAL 270
0.0136
PRO 271
0.0135
GLY 272
0.0129
VAL 273
0.0118
TRP 274
0.0101
GLY 275
0.0093
ILE 276
0.0078
GLY 277
0.0071
ASP 278
0.0078
ILE 279
0.0094
ARG 280
0.0084
ASN 281
0.0087
THR 282
0.0046
PRO 283
0.0056
PHE 284
0.0041
LYS 285
0.0048
GLN 286
0.0041
ALA 287
0.0038
VAL 288
0.0024
VAL 289
0.0025
ALA 290
0.0039
ALA 291
0.0034
GLY 292
0.0027
ASP 293
0.0044
GLY 294
0.0052
CYS 295
0.0049
ILE 296
0.0052
ALA 297
0.0070
ALA 298
0.0078
MET 299
0.0076
ALA 300
0.0083
ILE 301
0.0101
ASP 302
0.0107
ARG 303
0.0108
PHE 304
0.0119
LEU 305
0.0134
ASN 306
0.0139
SER 307
0.0140
ARG 308
0.0125
LYS 309
0.0115
ALA 310
0.0097
ILE 311
0.0083
LYS 312
0.0093
PRO 313
0.0067
ASP 314
0.0069
TRP 315
0.0077
ALA 316
0.0092
HIS 317
0.0081
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.