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 = 0.0324
MET 1
0.0235
GLU 2
0.0237
GLN 3
0.0219
PHE 4
0.0208
ASP 5
0.0211
PHE 6
0.0191
ASP 7
0.0183
VAL 8
0.0149
VAL 9
0.0113
ILE 10
0.0076
VAL 11
0.0071
GLY 12
0.0070
GLY 13
0.0066
GLY 14
0.0055
PRO 15
0.0042
ALA 16
0.0032
GLY 17
0.0057
CYS 18
0.0066
THR 19
0.0048
CYS 20
0.0064
ALA 21
0.0098
LEU 22
0.0088
TYR 23
0.0096
THR 24
0.0124
ALA 25
0.0148
ARG 26
0.0132
SER 27
0.0169
GLU 28
0.0200
LEU 29
0.0182
LYS 30
0.0186
THR 31
0.0152
VAL 32
0.0143
ILE 33
0.0072
LEU 34
0.0073
ASP 35
0.0076
LYS 36
0.0094
ASN 37
0.0075
PRO 38
0.0080
ALA 39
0.0082
ALA 40
0.0077
GLY 41
0.0085
ALA 42
0.0080
LEU 43
0.0071
ALA 44
0.0082
ILE 45
0.0099
THR 46
0.0083
HIS 47
0.0092
LYS 48
0.0072
ILE 49
0.0060
ALA 50
0.0051
ASN 51
0.0054
TYR 52
0.0033
PRO 53
0.0031
GLY 54
0.0026
VAL 55
0.0017
PRO 56
0.0035
GLY 57
0.0034
GLU 58
0.0050
MET 59
0.0057
SER 60
0.0081
GLY 61
0.0074
ASP 62
0.0087
HIS 63
0.0081
LEU 64
0.0060
LEU 65
0.0068
GLU 66
0.0086
VAL 67
0.0070
MET 68
0.0058
ARG 69
0.0078
ASP 70
0.0097
GLN 71
0.0082
ALA 72
0.0087
VAL 73
0.0123
GLU 74
0.0125
PHE 75
0.0124
GLY 76
0.0148
THR 77
0.0123
VAL 78
0.0135
TYR 79
0.0118
ARG 80
0.0126
ARG 81
0.0062
ALA 82
0.0076
GLN 83
0.0082
VAL 84
0.0080
TYR 85
0.0107
GLY 86
0.0095
LEU 87
0.0083
ASP 88
0.0093
LEU 89
0.0092
SER 90
0.0102
GLU 91
0.0141
PRO 92
0.0159
VAL 93
0.0156
LYS 94
0.0127
LYS 95
0.0136
VAL 96
0.0125
TYR 97
0.0119
THR 98
0.0120
PRO 99
0.0142
GLU 100
0.0140
GLY 101
0.0185
ILE 102
0.0167
PHE 103
0.0154
THR 104
0.0156
GLY 105
0.0171
ARG 106
0.0178
ALA 107
0.0141
LEU 108
0.0106
VAL 109
0.0064
LEU 110
0.0042
ALA 111
0.0040
THR 112
0.0072
GLY 113
0.0073
ALA 114
0.0080
MET 115
0.0091
GLY 116
0.0093
ARG 117
0.0080
ILE 118
0.0096
ALA 119
0.0125
SER 120
0.0150
ILE 121
0.0130
PRO 122
0.0119
GLY 123
0.0112
GLU 124
0.0123
ALA 125
0.0146
GLU 126
0.0133
TYR 127
0.0112
LEU 128
0.0129
GLY 129
0.0123
ARG 130
0.0104
GLY 131
0.0078
VAL 132
0.0101
SER 133
0.0097
TYR 134
0.0097
CYS 135
0.0086
ALA 136
0.0083
THR 137
0.0078
CYS 138
0.0078
ASP 139
0.0087
GLY 140
0.0093
ALA 141
0.0122
PHE 142
0.0095
TYR 143
0.0091
ARG 144
0.0111
ASN 145
0.0106
ARG 146
0.0088
GLU 147
0.0094
VAL 148
0.0091
VAL 149
0.0090
VAL 150
0.0098
VAL 151
0.0093
GLY 152
0.0104
LEU 153
0.0065
ASN 154
0.0082
PRO 155
0.0099
GLU 156
0.0096
ALA 157
0.0090
VAL 158
0.0096
GLU 159
0.0103
GLU 160
0.0100
ALA 161
0.0120
GLN 162
0.0158
VAL 163
0.0152
LEU 164
0.0123
THR 165
0.0159
LYS 166
0.0170
PHE 167
0.0138
ALA 168
0.0121
SER 169
0.0127
THR 170
0.0128
VAL 171
0.0127
HIS 172
0.0120
TRP 173
0.0117
ILE 174
0.0118
THR 175
0.0131
PRO 176
0.0135
LYS 177
0.0156
ASP 178
0.0182
PRO 179
0.0184
HIS 180
0.0216
THR 181
0.0201
LEU 182
0.0201
ASP 183
0.0250
GLY 184
0.0253
HIS 185
0.0226
ALA 186
0.0205
ASP 187
0.0240
GLU 188
0.0240
LEU 189
0.0194
LEU 190
0.0202
ALA 191
0.0234
HIS 192
0.0210
PRO 193
0.0199
SER 194
0.0169
VAL 195
0.0166
LYS 196
0.0159
LEU 197
0.0143
TRP 198
0.0145
GLU 199
0.0165
LYS 200
0.0175
THR 201
0.0181
ARG 202
0.0178
LEU 203
0.0140
ILE 204
0.0138
ARG 205
0.0095
ILE 206
0.0087
LYS 207
0.0064
GLY 208
0.0072
GLU 209
0.0109
GLU 210
0.0144
ALA 211
0.0116
GLY 212
0.0087
VAL 213
0.0068
THR 214
0.0053
ALA 215
0.0055
VAL 216
0.0071
GLU 217
0.0097
VAL 218
0.0131
ARG 219
0.0178
HIS 220
0.0212
PRO 221
0.0280
GLY 222
0.0318
GLU 223
0.0271
SER 224
0.0272
ASP 225
0.0196
SER 226
0.0160
GLN 227
0.0139
GLU 228
0.0094
LEU 229
0.0087
LEU 230
0.0068
ALA 231
0.0064
GLU 232
0.0057
GLY 233
0.0069
VAL 234
0.0075
PHE 235
0.0088
VAL 236
0.0097
TYR 237
0.0088
LEU 238
0.0083
GLN 239
0.0075
GLY 240
0.0073
SER 241
0.0087
LYS 242
0.0083
PRO 243
0.0076
ILE 244
0.0077
THR 245
0.0063
ASP 246
0.0084
PHE 247
0.0080
VAL 248
0.0056
ALA 249
0.0071
GLY 250
0.0050
GLN 251
0.0045
VAL 252
0.0025
GLU 253
0.0020
MET 254
0.0046
LYS 255
0.0070
PRO 256
0.0106
ASP 257
0.0110
GLY 258
0.0094
GLY 259
0.0066
VAL 260
0.0039
TRP 261
0.0028
VAL 262
0.0044
ASP 263
0.0086
GLU 264
0.0107
MET 265
0.0099
MET 266
0.0059
GLN 267
0.0077
THR 268
0.0055
SER 269
0.0061
VAL 270
0.0081
PRO 271
0.0117
GLY 272
0.0130
VAL 273
0.0093
TRP 274
0.0064
GLY 275
0.0025
ILE 276
0.0009
GLY 277
0.0038
ASP 278
0.0060
ILE 279
0.0060
ARG 280
0.0051
ASN 281
0.0085
THR 282
0.0086
PRO 283
0.0076
PHE 284
0.0073
LYS 285
0.0067
GLN 286
0.0054
ALA 287
0.0042
VAL 288
0.0028
VAL 289
0.0023
ALA 290
0.0028
ALA 291
0.0019
GLY 292
0.0011
ASP 293
0.0020
GLY 294
0.0042
CYS 295
0.0055
ILE 296
0.0066
ALA 297
0.0083
ALA 298
0.0094
MET 299
0.0111
ALA 300
0.0131
ILE 301
0.0149
ASP 302
0.0175
ARG 303
0.0196
PHE 304
0.0200
LEU 305
0.0226
ASN 306
0.0250
SER 307
0.0268
ARG 308
0.0257
LYS 309
0.0294
ALA 310
0.0239
ILE 311
0.0165
LYS 312
0.0152
PRO 313
0.0095
ASP 314
0.0076
TRP 315
0.0083
ALA 316
0.0103
HIS 317
0.0099
MET 1
0.0238
GLU 2
0.0240
GLN 3
0.0221
PHE 4
0.0210
ASP 5
0.0212
PHE 6
0.0193
ASP 7
0.0184
VAL 8
0.0150
VAL 9
0.0114
ILE 10
0.0077
VAL 11
0.0072
GLY 12
0.0071
GLY 13
0.0067
GLY 14
0.0056
PRO 15
0.0042
ALA 16
0.0032
GLY 17
0.0057
CYS 18
0.0066
THR 19
0.0048
CYS 20
0.0065
ALA 21
0.0099
LEU 22
0.0089
TYR 23
0.0097
THR 24
0.0125
ALA 25
0.0150
ARG 26
0.0134
SER 27
0.0172
GLU 28
0.0204
LEU 29
0.0184
LYS 30
0.0188
THR 31
0.0153
VAL 32
0.0145
ILE 33
0.0073
LEU 34
0.0074
ASP 35
0.0078
LYS 36
0.0096
ASN 37
0.0075
PRO 38
0.0081
ALA 39
0.0083
ALA 40
0.0078
GLY 41
0.0085
ALA 42
0.0081
LEU 43
0.0071
ALA 44
0.0083
ILE 45
0.0100
THR 46
0.0084
HIS 47
0.0093
LYS 48
0.0072
ILE 49
0.0060
ALA 50
0.0051
ASN 51
0.0054
TYR 52
0.0033
PRO 53
0.0031
GLY 54
0.0026
VAL 55
0.0017
PRO 56
0.0034
GLY 57
0.0033
GLU 58
0.0050
MET 59
0.0057
SER 60
0.0081
GLY 61
0.0075
ASP 62
0.0088
HIS 63
0.0082
LEU 64
0.0060
LEU 65
0.0069
GLU 66
0.0087
VAL 67
0.0072
MET 68
0.0059
ARG 69
0.0080
ASP 70
0.0099
GLN 71
0.0083
ALA 72
0.0089
VAL 73
0.0126
GLU 74
0.0127
PHE 75
0.0126
GLY 76
0.0150
THR 77
0.0124
VAL 78
0.0136
TYR 79
0.0119
ARG 80
0.0127
ARG 81
0.0063
ALA 82
0.0077
GLN 83
0.0084
VAL 84
0.0082
TYR 85
0.0110
GLY 86
0.0098
LEU 87
0.0085
ASP 88
0.0095
LEU 89
0.0092
SER 90
0.0102
GLU 91
0.0141
PRO 92
0.0159
VAL 93
0.0156
LYS 94
0.0128
LYS 95
0.0137
VAL 96
0.0126
TYR 97
0.0121
THR 98
0.0122
PRO 99
0.0144
GLU 100
0.0143
GLY 101
0.0187
ILE 102
0.0169
PHE 103
0.0155
THR 104
0.0157
GLY 105
0.0172
ARG 106
0.0179
ALA 107
0.0141
LEU 108
0.0106
VAL 109
0.0064
LEU 110
0.0042
ALA 111
0.0041
THR 112
0.0073
GLY 113
0.0074
ALA 114
0.0081
MET 115
0.0092
GLY 116
0.0094
ARG 117
0.0079
ILE 118
0.0096
ALA 119
0.0125
SER 120
0.0151
ILE 121
0.0132
PRO 122
0.0120
GLY 123
0.0113
GLU 124
0.0125
ALA 125
0.0147
GLU 126
0.0134
TYR 127
0.0113
LEU 128
0.0130
GLY 129
0.0123
ARG 130
0.0104
GLY 131
0.0079
VAL 132
0.0101
SER 133
0.0097
TYR 134
0.0096
CYS 135
0.0085
ALA 136
0.0081
THR 137
0.0077
CYS 138
0.0076
ASP 139
0.0086
GLY 140
0.0093
ALA 141
0.0121
PHE 142
0.0095
TYR 143
0.0091
ARG 144
0.0111
ASN 145
0.0106
ARG 146
0.0089
GLU 147
0.0094
VAL 148
0.0092
VAL 149
0.0091
VAL 150
0.0098
VAL 151
0.0093
GLY 152
0.0103
LEU 153
0.0063
ASN 154
0.0080
PRO 155
0.0098
GLU 156
0.0095
ALA 157
0.0087
VAL 158
0.0095
GLU 159
0.0103
GLU 160
0.0098
ALA 161
0.0119
GLN 162
0.0157
VAL 163
0.0151
LEU 164
0.0123
THR 165
0.0158
LYS 166
0.0169
PHE 167
0.0138
ALA 168
0.0121
SER 169
0.0127
THR 170
0.0128
VAL 171
0.0127
HIS 172
0.0120
TRP 173
0.0118
ILE 174
0.0119
THR 175
0.0132
PRO 176
0.0137
LYS 177
0.0157
ASP 178
0.0182
PRO 179
0.0184
HIS 180
0.0216
THR 181
0.0202
LEU 182
0.0201
ASP 183
0.0251
GLY 184
0.0254
HIS 185
0.0226
ALA 186
0.0205
ASP 187
0.0240
GLU 188
0.0240
LEU 189
0.0194
LEU 190
0.0202
ALA 191
0.0233
HIS 192
0.0209
PRO 193
0.0197
SER 194
0.0168
VAL 195
0.0166
LYS 196
0.0159
LEU 197
0.0145
TRP 198
0.0146
GLU 199
0.0165
LYS 200
0.0176
THR 201
0.0184
ARG 202
0.0181
LEU 203
0.0142
ILE 204
0.0141
ARG 205
0.0097
ILE 206
0.0088
LYS 207
0.0065
GLY 208
0.0072
GLU 209
0.0109
GLU 210
0.0145
ALA 211
0.0117
GLY 212
0.0088
VAL 213
0.0068
THR 214
0.0053
ALA 215
0.0057
VAL 216
0.0072
GLU 217
0.0100
VAL 218
0.0134
ARG 219
0.0182
HIS 220
0.0215
PRO 221
0.0285
GLY 222
0.0324
GLU 223
0.0277
SER 224
0.0278
ASP 225
0.0202
SER 226
0.0165
GLN 227
0.0143
GLU 228
0.0096
LEU 229
0.0088
LEU 230
0.0069
ALA 231
0.0065
GLU 232
0.0058
GLY 233
0.0070
VAL 234
0.0075
PHE 235
0.0087
VAL 236
0.0096
TYR 237
0.0087
LEU 238
0.0081
GLN 239
0.0073
GLY 240
0.0071
SER 241
0.0088
LYS 242
0.0083
PRO 243
0.0077
ILE 244
0.0078
THR 245
0.0065
ASP 246
0.0086
PHE 247
0.0082
VAL 248
0.0058
ALA 249
0.0074
GLY 250
0.0052
GLN 251
0.0046
VAL 252
0.0026
GLU 253
0.0022
MET 254
0.0048
LYS 255
0.0072
PRO 256
0.0109
ASP 257
0.0111
GLY 258
0.0095
GLY 259
0.0067
VAL 260
0.0040
TRP 261
0.0030
VAL 262
0.0044
ASP 263
0.0086
GLU 264
0.0108
MET 265
0.0100
MET 266
0.0059
GLN 267
0.0077
THR 268
0.0054
SER 269
0.0060
VAL 270
0.0080
PRO 271
0.0117
GLY 272
0.0130
VAL 273
0.0092
TRP 274
0.0064
GLY 275
0.0024
ILE 276
0.0009
GLY 277
0.0039
ASP 278
0.0061
ILE 279
0.0061
ARG 280
0.0052
ASN 281
0.0086
THR 282
0.0086
PRO 283
0.0076
PHE 284
0.0073
LYS 285
0.0068
GLN 286
0.0054
ALA 287
0.0043
VAL 288
0.0028
VAL 289
0.0024
ALA 290
0.0028
ALA 291
0.0019
GLY 292
0.0012
ASP 293
0.0020
GLY 294
0.0041
CYS 295
0.0056
ILE 296
0.0067
ALA 297
0.0084
ALA 298
0.0095
MET 299
0.0111
ALA 300
0.0132
ILE 301
0.0150
ASP 302
0.0177
ARG 303
0.0198
PHE 304
0.0201
LEU 305
0.0228
ASN 306
0.0254
SER 307
0.0273
ARG 308
0.0262
LYS 309
0.0300
ALA 310
0.0244
ILE 311
0.0167
LYS 312
0.0156
PRO 313
0.0095
ASP 314
0.0076
TRP 315
0.0083
ALA 316
0.0103
HIS 317
0.0099
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.