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 = 0.0355
MET 1
0.0104
GLU 2
0.0115
GLN 3
0.0125
PHE 4
0.0125
ASP 5
0.0138
PHE 6
0.0129
ASP 7
0.0131
VAL 8
0.0106
VAL 9
0.0089
ILE 10
0.0069
VAL 11
0.0052
GLY 12
0.0036
GLY 13
0.0049
GLY 14
0.0037
PRO 15
0.0044
ALA 16
0.0035
GLY 17
0.0049
CYS 18
0.0065
THR 19
0.0062
CYS 20
0.0066
ALA 21
0.0083
LEU 22
0.0091
TYR 23
0.0090
THR 24
0.0102
ALA 25
0.0118
ARG 26
0.0121
SER 27
0.0125
GLU 28
0.0144
LEU 29
0.0134
LYS 30
0.0134
THR 31
0.0110
VAL 32
0.0096
ILE 33
0.0071
LEU 34
0.0058
ASP 35
0.0043
LYS 36
0.0027
ASN 37
0.0022
PRO 38
0.0038
ALA 39
0.0035
ALA 40
0.0023
GLY 41
0.0020
ALA 42
0.0033
LEU 43
0.0049
ALA 44
0.0052
ILE 45
0.0052
THR 46
0.0073
HIS 47
0.0093
LYS 48
0.0112
ILE 49
0.0106
ALA 50
0.0114
ASN 51
0.0095
TYR 52
0.0081
PRO 53
0.0077
GLY 54
0.0092
VAL 55
0.0107
PRO 56
0.0125
GLY 57
0.0144
GLU 58
0.0136
MET 59
0.0124
SER 60
0.0108
GLY 61
0.0082
ASP 62
0.0083
HIS 63
0.0102
LEU 64
0.0091
LEU 65
0.0075
GLU 66
0.0094
VAL 67
0.0103
MET 68
0.0085
ARG 69
0.0087
ASP 70
0.0111
GLN 71
0.0110
ALA 72
0.0101
VAL 73
0.0117
GLU 74
0.0135
PHE 75
0.0130
GLY 76
0.0136
THR 77
0.0113
VAL 78
0.0109
TYR 79
0.0089
ARG 80
0.0078
ARG 81
0.0032
ALA 82
0.0030
GLN 83
0.0026
VAL 84
0.0038
TYR 85
0.0048
GLY 86
0.0071
LEU 87
0.0088
ASP 88
0.0113
LEU 89
0.0118
SER 90
0.0144
GLU 91
0.0153
PRO 92
0.0154
VAL 93
0.0142
LYS 94
0.0119
LYS 95
0.0109
VAL 96
0.0084
TYR 97
0.0071
THR 98
0.0048
PRO 99
0.0037
GLU 100
0.0058
GLY 101
0.0083
ILE 102
0.0096
PHE 103
0.0099
THR 104
0.0120
GLY 105
0.0119
ARG 106
0.0132
ALA 107
0.0111
LEU 108
0.0090
VAL 109
0.0066
LEU 110
0.0049
ALA 111
0.0033
THR 112
0.0019
GLY 113
0.0006
ALA 114
0.0004
MET 115
0.0006
GLY 116
0.0007
ARG 117
0.0057
ILE 118
0.0110
ALA 119
0.0135
SER 120
0.0164
ILE 121
0.0163
PRO 122
0.0197
GLY 123
0.0184
GLU 124
0.0153
ALA 125
0.0198
GLU 126
0.0221
TYR 127
0.0186
LEU 128
0.0179
GLY 129
0.0198
ARG 130
0.0200
GLY 131
0.0146
VAL 132
0.0118
SER 133
0.0096
TYR 134
0.0074
CYS 135
0.0088
ALA 136
0.0098
THR 137
0.0114
CYS 138
0.0134
ASP 139
0.0155
GLY 140
0.0157
ALA 141
0.0220
PHE 142
0.0217
TYR 143
0.0183
ARG 144
0.0227
ASN 145
0.0223
ARG 146
0.0168
GLU 147
0.0116
VAL 148
0.0082
VAL 149
0.0033
VAL 150
0.0031
VAL 151
0.0038
GLY 152
0.0062
LEU 153
0.0089
ASN 154
0.0077
PRO 155
0.0073
GLU 156
0.0037
ALA 157
0.0050
VAL 158
0.0092
GLU 159
0.0091
GLU 160
0.0075
ALA 161
0.0099
GLN 162
0.0151
VAL 163
0.0151
LEU 164
0.0139
THR 165
0.0184
LYS 166
0.0223
PHE 167
0.0212
ALA 168
0.0175
SER 169
0.0193
THR 170
0.0150
VAL 171
0.0118
HIS 172
0.0088
TRP 173
0.0093
ILE 174
0.0094
THR 175
0.0133
PRO 176
0.0174
LYS 177
0.0213
ASP 178
0.0233
PRO 179
0.0197
HIS 180
0.0249
THR 181
0.0229
LEU 182
0.0194
ASP 183
0.0235
GLY 184
0.0243
HIS 185
0.0201
ALA 186
0.0193
ASP 187
0.0245
GLU 188
0.0241
LEU 189
0.0196
LEU 190
0.0220
ALA 191
0.0265
HIS 192
0.0239
PRO 193
0.0251
SER 194
0.0204
VAL 195
0.0173
LYS 196
0.0158
LEU 197
0.0167
TRP 198
0.0152
GLU 199
0.0193
LYS 200
0.0219
THR 201
0.0177
ARG 202
0.0163
LEU 203
0.0120
ILE 204
0.0164
ARG 205
0.0149
ILE 206
0.0123
LYS 207
0.0141
GLY 208
0.0168
GLU 209
0.0222
GLU 210
0.0276
ALA 211
0.0255
GLY 212
0.0199
VAL 213
0.0140
THR 214
0.0115
ALA 215
0.0067
VAL 216
0.0067
GLU 217
0.0107
VAL 218
0.0125
ARG 219
0.0190
HIS 220
0.0229
PRO 221
0.0291
GLY 222
0.0341
GLU 223
0.0294
SER 224
0.0303
ASP 225
0.0237
SER 226
0.0182
GLN 227
0.0130
GLU 228
0.0071
LEU 229
0.0029
LEU 230
0.0037
ALA 231
0.0064
GLU 232
0.0115
GLY 233
0.0095
VAL 234
0.0059
PHE 235
0.0047
VAL 236
0.0037
TYR 237
0.0013
LEU 238
0.0038
GLN 239
0.0040
GLY 240
0.0060
SER 241
0.0019
LYS 242
0.0018
PRO 243
0.0018
ILE 244
0.0012
THR 245
0.0041
ASP 246
0.0050
PHE 247
0.0051
VAL 248
0.0064
ALA 249
0.0089
GLY 250
0.0098
GLN 251
0.0102
VAL 252
0.0093
GLU 253
0.0093
MET 254
0.0082
LYS 255
0.0078
PRO 256
0.0089
ASP 257
0.0069
GLY 258
0.0063
GLY 259
0.0050
VAL 260
0.0056
TRP 261
0.0071
VAL 262
0.0068
ASP 263
0.0074
GLU 264
0.0064
MET 265
0.0070
MET 266
0.0060
GLN 267
0.0080
THR 268
0.0084
SER 269
0.0104
VAL 270
0.0111
PRO 271
0.0118
GLY 272
0.0110
VAL 273
0.0091
TRP 274
0.0072
GLY 275
0.0052
ILE 276
0.0033
GLY 277
0.0014
ASP 278
0.0010
ILE 279
0.0023
ARG 280
0.0034
ASN 281
0.0035
THR 282
0.0042
PRO 283
0.0056
PHE 284
0.0045
LYS 285
0.0038
GLN 286
0.0043
ALA 287
0.0045
VAL 288
0.0040
VAL 289
0.0019
ALA 290
0.0019
ALA 291
0.0037
GLY 292
0.0025
ASP 293
0.0027
GLY 294
0.0044
CYS 295
0.0054
ILE 296
0.0052
ALA 297
0.0065
ALA 298
0.0079
MET 299
0.0083
ALA 300
0.0088
ILE 301
0.0101
ASP 302
0.0114
ARG 303
0.0119
PHE 304
0.0126
LEU 305
0.0139
ASN 306
0.0150
SER 307
0.0155
ARG 308
0.0144
LYS 309
0.0137
ALA 310
0.0115
ILE 311
0.0095
LYS 312
0.0098
PRO 313
0.0068
ASP 314
0.0076
TRP 315
0.0075
ALA 316
0.0089
HIS 317
0.0117
MET 1
0.0101
GLU 2
0.0112
GLN 3
0.0122
PHE 4
0.0122
ASP 5
0.0134
PHE 6
0.0126
ASP 7
0.0127
VAL 8
0.0103
VAL 9
0.0086
ILE 10
0.0067
VAL 11
0.0050
GLY 12
0.0037
GLY 13
0.0053
GLY 14
0.0041
PRO 15
0.0047
ALA 16
0.0037
GLY 17
0.0050
CYS 18
0.0067
THR 19
0.0063
CYS 20
0.0065
ALA 21
0.0083
LEU 22
0.0091
TYR 23
0.0088
THR 24
0.0100
ALA 25
0.0116
ARG 26
0.0119
SER 27
0.0122
GLU 28
0.0141
LEU 29
0.0131
LYS 30
0.0131
THR 31
0.0108
VAL 32
0.0095
ILE 33
0.0071
LEU 34
0.0058
ASP 35
0.0046
LYS 36
0.0031
ASN 37
0.0027
PRO 38
0.0045
ALA 39
0.0042
ALA 40
0.0031
GLY 41
0.0027
ALA 42
0.0038
LEU 43
0.0055
ALA 44
0.0058
ILE 45
0.0058
THR 46
0.0078
HIS 47
0.0097
LYS 48
0.0116
ILE 49
0.0109
ALA 50
0.0116
ASN 51
0.0096
TYR 52
0.0082
PRO 53
0.0077
GLY 54
0.0091
VAL 55
0.0108
PRO 56
0.0126
GLY 57
0.0145
GLU 58
0.0138
MET 59
0.0127
SER 60
0.0112
GLY 61
0.0086
ASP 62
0.0089
HIS 63
0.0106
LEU 64
0.0094
LEU 65
0.0079
GLU 66
0.0098
VAL 67
0.0106
MET 68
0.0087
ARG 69
0.0089
ASP 70
0.0113
GLN 71
0.0111
ALA 72
0.0101
VAL 73
0.0118
GLU 74
0.0135
PHE 75
0.0129
GLY 76
0.0135
THR 77
0.0113
VAL 78
0.0109
TYR 79
0.0090
ARG 80
0.0080
ARG 81
0.0035
ALA 82
0.0031
GLN 83
0.0024
VAL 84
0.0035
TYR 85
0.0040
GLY 86
0.0063
LEU 87
0.0080
ASP 88
0.0104
LEU 89
0.0110
SER 90
0.0134
GLU 91
0.0144
PRO 92
0.0145
VAL 93
0.0135
LYS 94
0.0112
LYS 95
0.0102
VAL 96
0.0078
TYR 97
0.0065
THR 98
0.0046
PRO 99
0.0038
GLU 100
0.0061
GLY 101
0.0082
ILE 102
0.0092
PHE 103
0.0096
THR 104
0.0114
GLY 105
0.0114
ARG 106
0.0127
ALA 107
0.0106
LEU 108
0.0086
VAL 109
0.0063
LEU 110
0.0046
ALA 111
0.0032
THR 112
0.0018
GLY 113
0.0008
ALA 114
0.0004
MET 115
0.0011
GLY 116
0.0010
ARG 117
0.0063
ILE 118
0.0117
ALA 119
0.0140
SER 120
0.0168
ILE 121
0.0165
PRO 122
0.0196
GLY 123
0.0182
GLU 124
0.0153
ALA 125
0.0199
GLU 126
0.0220
TYR 127
0.0183
LEU 128
0.0178
GLY 129
0.0197
ARG 130
0.0198
GLY 131
0.0143
VAL 132
0.0116
SER 133
0.0096
TYR 134
0.0074
CYS 135
0.0087
ALA 136
0.0097
THR 137
0.0112
CYS 138
0.0134
ASP 139
0.0154
GLY 140
0.0156
ALA 141
0.0220
PHE 142
0.0217
TYR 143
0.0183
ARG 144
0.0228
ASN 145
0.0226
ARG 146
0.0171
GLU 147
0.0120
VAL 148
0.0083
VAL 149
0.0037
VAL 150
0.0035
VAL 151
0.0045
GLY 152
0.0067
LEU 153
0.0094
ASN 154
0.0080
PRO 155
0.0072
GLU 156
0.0036
ALA 157
0.0051
VAL 158
0.0093
GLU 159
0.0089
GLU 160
0.0073
ALA 161
0.0100
GLN 162
0.0151
VAL 163
0.0150
LEU 164
0.0139
THR 165
0.0186
LYS 166
0.0225
PHE 167
0.0213
ALA 168
0.0177
SER 169
0.0199
THR 170
0.0157
VAL 171
0.0122
HIS 172
0.0096
TRP 173
0.0099
ILE 174
0.0102
THR 175
0.0140
PRO 176
0.0182
LYS 177
0.0221
ASP 178
0.0240
PRO 179
0.0202
HIS 180
0.0252
THR 181
0.0232
LEU 182
0.0195
ASP 183
0.0233
GLY 184
0.0241
HIS 185
0.0199
ALA 186
0.0195
ASP 187
0.0247
GLU 188
0.0243
LEU 189
0.0199
LEU 190
0.0225
ALA 191
0.0271
HIS 192
0.0244
PRO 193
0.0259
SER 194
0.0211
VAL 195
0.0181
LYS 196
0.0168
LEU 197
0.0176
TRP 198
0.0162
GLU 199
0.0202
LYS 200
0.0229
THR 201
0.0187
ARG 202
0.0170
LEU 203
0.0124
ILE 204
0.0167
ARG 205
0.0147
ILE 206
0.0119
LYS 207
0.0133
GLY 208
0.0160
GLU 209
0.0214
GLU 210
0.0270
ALA 211
0.0250
GLY 212
0.0194
VAL 213
0.0133
THR 214
0.0107
ALA 215
0.0058
VAL 216
0.0062
GLU 217
0.0107
VAL 218
0.0131
ARG 219
0.0198
HIS 220
0.0241
PRO 221
0.0304
GLY 222
0.0355
GLU 223
0.0307
SER 224
0.0314
ASP 225
0.0245
SER 226
0.0188
GLN 227
0.0138
GLU 228
0.0074
LEU 229
0.0041
LEU 230
0.0040
ALA 231
0.0063
GLU 232
0.0113
GLY 233
0.0093
VAL 234
0.0056
PHE 235
0.0046
VAL 236
0.0040
TYR 237
0.0020
LEU 238
0.0042
GLN 239
0.0044
GLY 240
0.0064
SER 241
0.0012
LYS 242
0.0010
PRO 243
0.0012
ILE 244
0.0010
THR 245
0.0033
ASP 246
0.0040
PHE 247
0.0043
VAL 248
0.0056
ALA 249
0.0079
GLY 250
0.0088
GLN 251
0.0093
VAL 252
0.0085
GLU 253
0.0085
MET 254
0.0074
LYS 255
0.0070
PRO 256
0.0081
ASP 257
0.0062
GLY 258
0.0055
GLY 259
0.0043
VAL 260
0.0049
TRP 261
0.0064
VAL 262
0.0063
ASP 263
0.0070
GLU 264
0.0060
MET 265
0.0066
MET 266
0.0056
GLN 267
0.0075
THR 268
0.0078
SER 269
0.0097
VAL 270
0.0104
PRO 271
0.0112
GLY 272
0.0104
VAL 273
0.0086
TRP 274
0.0067
GLY 275
0.0047
ILE 276
0.0030
GLY 277
0.0013
ASP 278
0.0006
ILE 279
0.0017
ARG 280
0.0029
ASN 281
0.0029
THR 282
0.0039
PRO 283
0.0056
PHE 284
0.0047
LYS 285
0.0039
GLN 286
0.0045
ALA 287
0.0048
VAL 288
0.0041
VAL 289
0.0021
ALA 290
0.0021
ALA 291
0.0038
GLY 292
0.0024
ASP 293
0.0026
GLY 294
0.0043
CYS 295
0.0052
ILE 296
0.0050
ALA 297
0.0062
ALA 298
0.0076
MET 299
0.0080
ALA 300
0.0085
ILE 301
0.0097
ASP 302
0.0110
ARG 303
0.0115
PHE 304
0.0121
LEU 305
0.0134
ASN 306
0.0145
SER 307
0.0150
ARG 308
0.0140
LYS 309
0.0133
ALA 310
0.0112
ILE 311
0.0093
LYS 312
0.0095
PRO 313
0.0066
ASP 314
0.0075
TRP 315
0.0072
ALA 316
0.0086
HIS 317
0.0112
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.