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 = 0.0340
MET 1
0.0280
GLU 2
0.0253
GLN 3
0.0145
PHE 4
0.0110
ASP 5
0.0056
PHE 6
0.0059
ASP 7
0.0081
VAL 8
0.0062
VAL 9
0.0057
ILE 10
0.0057
VAL 11
0.0062
GLY 12
0.0060
GLY 13
0.0030
GLY 14
0.0035
PRO 15
0.0048
ALA 16
0.0046
GLY 17
0.0044
CYS 18
0.0019
THR 19
0.0037
CYS 20
0.0054
ALA 21
0.0062
LEU 22
0.0028
TYR 23
0.0047
THR 24
0.0084
ALA 25
0.0127
ARG 26
0.0074
SER 27
0.0144
GLU 28
0.0204
LEU 29
0.0148
LYS 30
0.0119
THR 31
0.0083
VAL 32
0.0043
ILE 33
0.0027
LEU 34
0.0029
ASP 35
0.0027
LYS 36
0.0029
ASN 37
0.0033
PRO 38
0.0052
ALA 39
0.0060
ALA 40
0.0067
GLY 41
0.0119
ALA 42
0.0105
LEU 43
0.0092
ALA 44
0.0096
ILE 45
0.0099
THR 46
0.0079
HIS 47
0.0085
LYS 48
0.0107
ILE 49
0.0065
ALA 50
0.0076
ASN 51
0.0076
TYR 52
0.0069
PRO 53
0.0048
GLY 54
0.0052
VAL 55
0.0066
PRO 56
0.0056
GLY 57
0.0147
GLU 58
0.0130
MET 59
0.0112
SER 60
0.0089
GLY 61
0.0066
ASP 62
0.0114
HIS 63
0.0150
LEU 64
0.0101
LEU 65
0.0055
GLU 66
0.0100
VAL 67
0.0094
MET 68
0.0041
ARG 69
0.0041
ASP 70
0.0068
GLN 71
0.0036
ALA 72
0.0040
VAL 73
0.0081
GLU 74
0.0077
PHE 75
0.0072
GLY 76
0.0107
THR 77
0.0074
VAL 78
0.0063
TYR 79
0.0040
ARG 80
0.0036
ARG 81
0.0054
ALA 82
0.0066
GLN 83
0.0068
VAL 84
0.0077
TYR 85
0.0082
GLY 86
0.0090
LEU 87
0.0118
ASP 88
0.0135
LEU 89
0.0136
SER 90
0.0187
GLU 91
0.0199
PRO 92
0.0170
VAL 93
0.0133
LYS 94
0.0115
LYS 95
0.0116
VAL 96
0.0105
TYR 97
0.0096
THR 98
0.0106
PRO 99
0.0103
GLU 100
0.0120
GLY 101
0.0069
ILE 102
0.0051
PHE 103
0.0087
THR 104
0.0102
GLY 105
0.0082
ARG 106
0.0085
ALA 107
0.0078
LEU 108
0.0091
VAL 109
0.0076
LEU 110
0.0062
ALA 111
0.0066
THR 112
0.0055
GLY 113
0.0064
ALA 114
0.0064
MET 115
0.0101
GLY 116
0.0079
ARG 117
0.0193
ILE 118
0.0230
ALA 119
0.0175
SER 120
0.0320
ILE 121
0.0220
PRO 122
0.0211
GLY 123
0.0201
GLU 124
0.0194
ALA 125
0.0285
GLU 126
0.0219
TYR 127
0.0196
LEU 128
0.0271
GLY 129
0.0317
ARG 130
0.0219
GLY 131
0.0157
VAL 132
0.0173
SER 133
0.0091
TYR 134
0.0071
CYS 135
0.0077
ALA 136
0.0100
THR 137
0.0081
CYS 138
0.0103
ASP 139
0.0108
GLY 140
0.0093
ALA 141
0.0085
PHE 142
0.0117
TYR 143
0.0088
ARG 144
0.0070
ASN 145
0.0100
ARG 146
0.0117
GLU 147
0.0124
VAL 148
0.0104
VAL 149
0.0073
VAL 150
0.0049
VAL 151
0.0045
GLY 152
0.0043
LEU 153
0.0051
ASN 154
0.0045
PRO 155
0.0040
GLU 156
0.0038
ALA 157
0.0050
VAL 158
0.0044
GLU 159
0.0035
GLU 160
0.0041
ALA 161
0.0071
GLN 162
0.0063
VAL 163
0.0041
LEU 164
0.0062
THR 165
0.0106
LYS 166
0.0069
PHE 167
0.0040
ALA 168
0.0104
SER 169
0.0156
THR 170
0.0151
VAL 171
0.0132
HIS 172
0.0136
TRP 173
0.0095
ILE 174
0.0099
THR 175
0.0096
PRO 176
0.0140
LYS 177
0.0233
ASP 178
0.0146
PRO 179
0.0093
HIS 180
0.0082
THR 181
0.0087
LEU 182
0.0087
ASP 183
0.0164
GLY 184
0.0212
HIS 185
0.0147
ALA 186
0.0131
ASP 187
0.0143
GLU 188
0.0165
LEU 189
0.0118
LEU 190
0.0129
ALA 191
0.0130
HIS 192
0.0155
PRO 193
0.0181
SER 194
0.0165
VAL 195
0.0161
LYS 196
0.0182
LEU 197
0.0068
TRP 198
0.0061
GLU 199
0.0072
LYS 200
0.0150
THR 201
0.0105
ARG 202
0.0076
LEU 203
0.0114
ILE 204
0.0120
ARG 205
0.0141
ILE 206
0.0113
LYS 207
0.0080
GLY 208
0.0117
GLU 209
0.0340
GLU 210
0.0185
ALA 211
0.0257
GLY 212
0.0223
VAL 213
0.0117
THR 214
0.0156
ALA 215
0.0139
VAL 216
0.0108
GLU 217
0.0142
VAL 218
0.0114
ARG 219
0.0095
HIS 220
0.0103
PRO 221
0.0149
GLY 222
0.0233
GLU 223
0.0197
SER 224
0.0133
ASP 225
0.0181
SER 226
0.0146
GLN 227
0.0123
GLU 228
0.0129
LEU 229
0.0098
LEU 230
0.0086
ALA 231
0.0083
GLU 232
0.0082
GLY 233
0.0051
VAL 234
0.0041
PHE 235
0.0056
VAL 236
0.0072
TYR 237
0.0059
LEU 238
0.0094
GLN 239
0.0098
GLY 240
0.0118
SER 241
0.0171
LYS 242
0.0125
PRO 243
0.0062
ILE 244
0.0029
THR 245
0.0055
ASP 246
0.0051
PHE 247
0.0079
VAL 248
0.0113
ALA 249
0.0124
GLY 250
0.0146
GLN 251
0.0166
VAL 252
0.0148
GLU 253
0.0187
MET 254
0.0163
LYS 255
0.0162
PRO 256
0.0215
ASP 257
0.0187
GLY 258
0.0158
GLY 259
0.0097
VAL 260
0.0091
TRP 261
0.0065
VAL 262
0.0056
ASP 263
0.0100
GLU 264
0.0145
MET 265
0.0105
MET 266
0.0075
GLN 267
0.0084
THR 268
0.0070
SER 269
0.0082
VAL 270
0.0081
PRO 271
0.0101
GLY 272
0.0102
VAL 273
0.0072
TRP 274
0.0070
GLY 275
0.0064
ILE 276
0.0066
GLY 277
0.0061
ASP 278
0.0043
ILE 279
0.0013
ARG 280
0.0010
ASN 281
0.0061
THR 282
0.0030
PRO 283
0.0060
PHE 284
0.0086
LYS 285
0.0045
GLN 286
0.0056
ALA 287
0.0069
VAL 288
0.0072
VAL 289
0.0059
ALA 290
0.0049
ALA 291
0.0054
GLY 292
0.0063
ASP 293
0.0058
GLY 294
0.0045
CYS 295
0.0051
ILE 296
0.0067
ALA 297
0.0078
ALA 298
0.0055
MET 299
0.0056
ALA 300
0.0082
ILE 301
0.0106
ASP 302
0.0100
ARG 303
0.0097
PHE 304
0.0158
LEU 305
0.0264
ASN 306
0.0309
SER 307
0.0326
ARG 308
0.0252
LYS 309
0.0155
ALA 310
0.0159
ILE 311
0.0066
LYS 312
0.0157
PRO 313
0.0101
ASP 314
0.0068
TRP 315
0.0119
ALA 316
0.0155
HIS 317
0.0183
MET 1
0.0293
GLU 2
0.0265
GLN 3
0.0149
PHE 4
0.0111
ASP 5
0.0063
PHE 6
0.0067
ASP 7
0.0088
VAL 8
0.0072
VAL 9
0.0067
ILE 10
0.0067
VAL 11
0.0071
GLY 12
0.0069
GLY 13
0.0041
GLY 14
0.0043
PRO 15
0.0052
ALA 16
0.0053
GLY 17
0.0057
CYS 18
0.0029
THR 19
0.0043
CYS 20
0.0064
ALA 21
0.0071
LEU 22
0.0031
TYR 23
0.0051
THR 24
0.0093
ALA 25
0.0136
ARG 26
0.0078
SER 27
0.0147
GLU 28
0.0211
LEU 29
0.0155
LYS 30
0.0124
THR 31
0.0091
VAL 32
0.0051
ILE 33
0.0039
LEU 34
0.0039
ASP 35
0.0038
LYS 36
0.0038
ASN 37
0.0039
PRO 38
0.0058
ALA 39
0.0064
ALA 40
0.0070
GLY 41
0.0118
ALA 42
0.0105
LEU 43
0.0091
ALA 44
0.0093
ILE 45
0.0092
THR 46
0.0081
HIS 47
0.0091
LYS 48
0.0111
ILE 49
0.0070
ALA 50
0.0077
ASN 51
0.0077
TYR 52
0.0069
PRO 53
0.0049
GLY 54
0.0050
VAL 55
0.0065
PRO 56
0.0057
GLY 57
0.0145
GLU 58
0.0132
MET 59
0.0112
SER 60
0.0090
GLY 61
0.0064
ASP 62
0.0107
HIS 63
0.0146
LEU 64
0.0099
LEU 65
0.0054
GLU 66
0.0102
VAL 67
0.0096
MET 68
0.0042
ARG 69
0.0048
ASP 70
0.0077
GLN 71
0.0046
ALA 72
0.0050
VAL 73
0.0095
GLU 74
0.0091
PHE 75
0.0078
GLY 76
0.0122
THR 77
0.0087
VAL 78
0.0073
TYR 79
0.0047
ARG 80
0.0038
ARG 81
0.0060
ALA 82
0.0075
GLN 83
0.0077
VAL 84
0.0090
TYR 85
0.0096
GLY 86
0.0100
LEU 87
0.0127
ASP 88
0.0141
LEU 89
0.0147
SER 90
0.0182
GLU 91
0.0195
PRO 92
0.0174
VAL 93
0.0137
LYS 94
0.0121
LYS 95
0.0116
VAL 96
0.0107
TYR 97
0.0101
THR 98
0.0115
PRO 99
0.0113
GLU 100
0.0131
GLY 101
0.0077
ILE 102
0.0049
PHE 103
0.0089
THR 104
0.0107
GLY 105
0.0091
ARG 106
0.0092
ALA 107
0.0085
LEU 108
0.0101
VAL 109
0.0085
LEU 110
0.0069
ALA 111
0.0074
THR 112
0.0064
GLY 113
0.0068
ALA 114
0.0066
MET 115
0.0100
GLY 116
0.0078
ARG 117
0.0167
ILE 118
0.0196
ALA 119
0.0163
SER 120
0.0291
ILE 121
0.0216
PRO 122
0.0206
GLY 123
0.0192
GLU 124
0.0186
ALA 125
0.0243
GLU 126
0.0185
TYR 127
0.0177
LEU 128
0.0233
GLY 129
0.0266
ARG 130
0.0188
GLY 131
0.0138
VAL 132
0.0160
SER 133
0.0088
TYR 134
0.0064
CYS 135
0.0073
ALA 136
0.0094
THR 137
0.0081
CYS 138
0.0104
ASP 139
0.0109
GLY 140
0.0091
ALA 141
0.0081
PHE 142
0.0114
TYR 143
0.0083
ARG 144
0.0055
ASN 145
0.0101
ARG 146
0.0119
GLU 147
0.0129
VAL 148
0.0105
VAL 149
0.0072
VAL 150
0.0048
VAL 151
0.0044
GLY 152
0.0044
LEU 153
0.0049
ASN 154
0.0044
PRO 155
0.0042
GLU 156
0.0039
ALA 157
0.0052
VAL 158
0.0046
GLU 159
0.0034
GLU 160
0.0041
ALA 161
0.0076
GLN 162
0.0070
VAL 163
0.0043
LEU 164
0.0066
THR 165
0.0117
LYS 166
0.0085
PHE 167
0.0043
ALA 168
0.0107
SER 169
0.0163
THR 170
0.0154
VAL 171
0.0131
HIS 172
0.0134
TRP 173
0.0090
ILE 174
0.0097
THR 175
0.0098
PRO 176
0.0147
LYS 177
0.0245
ASP 178
0.0157
PRO 179
0.0097
HIS 180
0.0086
THR 181
0.0089
LEU 182
0.0091
ASP 183
0.0173
GLY 184
0.0224
HIS 185
0.0150
ALA 186
0.0132
ASP 187
0.0142
GLU 188
0.0163
LEU 189
0.0116
LEU 190
0.0131
ALA 191
0.0133
HIS 192
0.0161
PRO 193
0.0186
SER 194
0.0166
VAL 195
0.0163
LYS 196
0.0185
LEU 197
0.0060
TRP 198
0.0060
GLU 199
0.0081
LYS 200
0.0164
THR 201
0.0102
ARG 202
0.0075
LEU 203
0.0113
ILE 204
0.0114
ARG 205
0.0145
ILE 206
0.0115
LYS 207
0.0076
GLY 208
0.0101
GLU 209
0.0273
GLU 210
0.0160
ALA 211
0.0212
GLY 212
0.0194
VAL 213
0.0105
THR 214
0.0135
ALA 215
0.0122
VAL 216
0.0102
GLU 217
0.0132
VAL 218
0.0107
ARG 219
0.0085
HIS 220
0.0092
PRO 221
0.0131
GLY 222
0.0216
GLU 223
0.0184
SER 224
0.0126
ASP 225
0.0157
SER 226
0.0127
GLN 227
0.0112
GLU 228
0.0118
LEU 229
0.0097
LEU 230
0.0086
ALA 231
0.0080
GLU 232
0.0078
GLY 233
0.0058
VAL 234
0.0045
PHE 235
0.0054
VAL 236
0.0069
TYR 237
0.0056
LEU 238
0.0087
GLN 239
0.0090
GLY 240
0.0108
SER 241
0.0167
LYS 242
0.0120
PRO 243
0.0057
ILE 244
0.0028
THR 245
0.0063
ASP 246
0.0059
PHE 247
0.0096
VAL 248
0.0128
ALA 249
0.0137
GLY 250
0.0158
GLN 251
0.0184
VAL 252
0.0171
GLU 253
0.0217
MET 254
0.0190
LYS 255
0.0187
PRO 256
0.0247
ASP 257
0.0206
GLY 258
0.0170
GLY 259
0.0108
VAL 260
0.0105
TRP 261
0.0078
VAL 262
0.0059
ASP 263
0.0095
GLU 264
0.0143
MET 265
0.0114
MET 266
0.0083
GLN 267
0.0094
THR 268
0.0079
SER 269
0.0091
VAL 270
0.0097
PRO 271
0.0118
GLY 272
0.0120
VAL 273
0.0083
TRP 274
0.0079
GLY 275
0.0071
ILE 276
0.0075
GLY 277
0.0062
ASP 278
0.0043
ILE 279
0.0017
ARG 280
0.0014
ASN 281
0.0069
THR 282
0.0031
PRO 283
0.0055
PHE 284
0.0075
LYS 285
0.0033
GLN 286
0.0046
ALA 287
0.0058
VAL 288
0.0065
VAL 289
0.0053
ALA 290
0.0043
ALA 291
0.0054
GLY 292
0.0065
ASP 293
0.0067
GLY 294
0.0054
CYS 295
0.0060
ILE 296
0.0077
ALA 297
0.0092
ALA 298
0.0064
MET 299
0.0063
ALA 300
0.0090
ILE 301
0.0110
ASP 302
0.0100
ARG 303
0.0099
PHE 304
0.0160
LEU 305
0.0270
ASN 306
0.0316
SER 307
0.0334
ARG 308
0.0258
LYS 309
0.0146
ALA 310
0.0157
ILE 311
0.0074
LYS 312
0.0159
PRO 313
0.0116
ASP 314
0.0078
TRP 315
0.0138
ALA 316
0.0184
HIS 317
0.0244
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.