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 = 0.0307
MET 1
0.0071
GLU 2
0.0081
GLN 3
0.0088
PHE 4
0.0093
ASP 5
0.0102
PHE 6
0.0103
ASP 7
0.0108
VAL 8
0.0100
VAL 9
0.0092
ILE 10
0.0087
VAL 11
0.0077
GLY 12
0.0073
GLY 13
0.0079
GLY 14
0.0079
PRO 15
0.0085
ALA 16
0.0087
GLY 17
0.0086
CYS 18
0.0089
THR 19
0.0094
CYS 20
0.0095
ALA 21
0.0097
LEU 22
0.0098
TYR 23
0.0101
THR 24
0.0104
ALA 25
0.0107
ARG 26
0.0105
SER 27
0.0108
GLU 28
0.0114
LEU 29
0.0112
LYS 30
0.0109
THR 31
0.0101
VAL 32
0.0094
ILE 33
0.0090
LEU 34
0.0078
ASP 35
0.0070
LYS 36
0.0057
ASN 37
0.0065
PRO 38
0.0082
ALA 39
0.0074
ALA 40
0.0062
GLY 41
0.0070
ALA 42
0.0073
LEU 43
0.0077
ALA 44
0.0074
ILE 45
0.0074
THR 46
0.0078
HIS 47
0.0078
LYS 48
0.0083
ILE 49
0.0089
ALA 50
0.0094
ASN 51
0.0096
TYR 52
0.0094
PRO 53
0.0093
GLY 54
0.0093
VAL 55
0.0093
PRO 56
0.0093
GLY 57
0.0092
GLU 58
0.0089
MET 59
0.0085
SER 60
0.0082
GLY 61
0.0079
ASP 62
0.0077
HIS 63
0.0082
LEU 64
0.0085
LEU 65
0.0083
GLU 66
0.0084
VAL 67
0.0088
MET 68
0.0089
ARG 69
0.0087
ASP 70
0.0092
GLN 71
0.0096
ALA 72
0.0095
VAL 73
0.0098
GLU 74
0.0101
PHE 75
0.0103
GLY 76
0.0104
THR 77
0.0102
VAL 78
0.0098
TYR 79
0.0090
ARG 80
0.0084
ARG 81
0.0080
ALA 82
0.0066
GLN 83
0.0049
VAL 84
0.0060
TYR 85
0.0051
GLY 86
0.0060
LEU 87
0.0070
ASP 88
0.0078
LEU 89
0.0086
SER 90
0.0093
GLU 91
0.0101
PRO 92
0.0108
VAL 93
0.0101
LYS 94
0.0092
LYS 95
0.0083
VAL 96
0.0075
TYR 97
0.0066
THR 98
0.0059
PRO 99
0.0053
GLU 100
0.0065
GLY 101
0.0072
ILE 102
0.0077
PHE 103
0.0084
THR 104
0.0093
GLY 105
0.0098
ARG 106
0.0106
ALA 107
0.0101
LEU 108
0.0091
VAL 109
0.0088
LEU 110
0.0080
ALA 111
0.0078
THR 112
0.0068
GLY 113
0.0073
ALA 114
0.0066
MET 115
0.0049
GLY 116
0.0043
ARG 117
0.0051
ILE 118
0.0090
ALA 119
0.0102
SER 120
0.0116
ILE 121
0.0149
PRO 122
0.0194
GLY 123
0.0195
GLU 124
0.0149
ALA 125
0.0160
GLU 126
0.0196
TYR 127
0.0172
LEU 128
0.0137
GLY 129
0.0128
ARG 130
0.0157
GLY 131
0.0140
VAL 132
0.0116
SER 133
0.0069
TYR 134
0.0034
CYS 135
0.0012
ALA 136
0.0037
THR 137
0.0028
CYS 138
0.0010
ASP 139
0.0041
GLY 140
0.0058
ALA 141
0.0060
PHE 142
0.0085
TYR 143
0.0114
ARG 144
0.0121
ASN 145
0.0164
ARG 146
0.0168
GLU 147
0.0180
VAL 148
0.0148
VAL 149
0.0142
VAL 150
0.0110
VAL 151
0.0102
GLY 152
0.0081
LEU 153
0.0089
ASN 154
0.0076
PRO 155
0.0087
GLU 156
0.0052
ALA 157
0.0066
VAL 158
0.0097
GLU 159
0.0087
GLU 160
0.0059
ALA 161
0.0101
GLN 162
0.0121
VAL 163
0.0090
LEU 164
0.0098
THR 165
0.0140
LYS 166
0.0126
PHE 167
0.0115
ALA 168
0.0142
SER 169
0.0184
THR 170
0.0189
VAL 171
0.0162
HIS 172
0.0177
TRP 173
0.0154
ILE 174
0.0155
THR 175
0.0145
PRO 176
0.0145
LYS 177
0.0163
ASP 178
0.0192
PRO 179
0.0175
HIS 180
0.0206
THR 181
0.0176
LEU 182
0.0161
ASP 183
0.0201
GLY 184
0.0215
HIS 185
0.0178
ALA 186
0.0176
ASP 187
0.0219
GLU 188
0.0210
LEU 189
0.0181
LEU 190
0.0213
ALA 191
0.0242
HIS 192
0.0217
PRO 193
0.0237
SER 194
0.0205
VAL 195
0.0197
LYS 196
0.0216
LEU 197
0.0208
TRP 198
0.0209
GLU 199
0.0203
LYS 200
0.0197
THR 201
0.0195
ARG 202
0.0177
LEU 203
0.0172
ILE 204
0.0199
ARG 205
0.0204
ILE 206
0.0194
LYS 207
0.0228
GLY 208
0.0231
GLU 209
0.0257
GLU 210
0.0254
ALA 211
0.0224
GLY 212
0.0197
VAL 213
0.0192
THR 214
0.0222
ALA 215
0.0225
VAL 216
0.0211
GLU 217
0.0232
VAL 218
0.0222
ARG 219
0.0238
HIS 220
0.0244
PRO 221
0.0242
GLY 222
0.0278
GLU 223
0.0293
SER 224
0.0305
ASP 225
0.0307
SER 226
0.0276
GLN 227
0.0280
GLU 228
0.0268
LEU 229
0.0242
LEU 230
0.0236
ALA 231
0.0194
GLU 232
0.0173
GLY 233
0.0134
VAL 234
0.0120
PHE 235
0.0079
VAL 236
0.0067
TYR 237
0.0034
LEU 238
0.0034
GLN 239
0.0008
GLY 240
0.0032
SER 241
0.0055
LYS 242
0.0059
PRO 243
0.0064
ILE 244
0.0056
THR 245
0.0064
ASP 246
0.0058
PHE 247
0.0060
VAL 248
0.0069
ALA 249
0.0065
GLY 250
0.0071
GLN 251
0.0077
VAL 252
0.0079
GLU 253
0.0083
MET 254
0.0078
LYS 255
0.0082
PRO 256
0.0080
ASP 257
0.0075
GLY 258
0.0069
GLY 259
0.0074
VAL 260
0.0079
TRP 261
0.0085
VAL 262
0.0090
ASP 263
0.0098
GLU 264
0.0101
MET 265
0.0101
MET 266
0.0093
GLN 267
0.0095
THR 268
0.0090
SER 269
0.0094
VAL 270
0.0094
PRO 271
0.0102
GLY 272
0.0100
VAL 273
0.0092
TRP 274
0.0091
GLY 275
0.0085
ILE 276
0.0084
GLY 277
0.0082
ASP 278
0.0075
ILE 279
0.0074
ARG 280
0.0080
ASN 281
0.0074
THR 282
0.0085
PRO 283
0.0087
PHE 284
0.0093
LYS 285
0.0085
GLN 286
0.0089
ALA 287
0.0088
VAL 288
0.0095
VAL 289
0.0092
ALA 290
0.0089
ALA 291
0.0092
GLY 292
0.0095
ASP 293
0.0093
GLY 294
0.0094
CYS 295
0.0098
ILE 296
0.0099
ALA 297
0.0098
ALA 298
0.0102
MET 299
0.0104
ALA 300
0.0105
ILE 301
0.0105
ASP 302
0.0109
ARG 303
0.0111
PHE 304
0.0111
LEU 305
0.0114
ASN 306
0.0119
SER 307
0.0121
ARG 308
0.0120
LYS 309
0.0112
ALA 310
0.0107
ILE 311
0.0101
LYS 312
0.0102
PRO 313
0.0089
ASP 314
0.0090
TRP 315
0.0083
ALA 316
0.0085
HIS 317
0.0094
MET 1
0.0071
GLU 2
0.0081
GLN 3
0.0088
PHE 4
0.0094
ASP 5
0.0102
PHE 6
0.0103
ASP 7
0.0108
VAL 8
0.0100
VAL 9
0.0092
ILE 10
0.0087
VAL 11
0.0077
GLY 12
0.0073
GLY 13
0.0079
GLY 14
0.0078
PRO 15
0.0085
ALA 16
0.0087
GLY 17
0.0086
CYS 18
0.0089
THR 19
0.0094
CYS 20
0.0095
ALA 21
0.0097
LEU 22
0.0099
TYR 23
0.0101
THR 24
0.0104
ALA 25
0.0108
ARG 26
0.0106
SER 27
0.0109
GLU 28
0.0115
LEU 29
0.0113
LYS 30
0.0110
THR 31
0.0101
VAL 32
0.0094
ILE 33
0.0089
LEU 34
0.0078
ASP 35
0.0069
LYS 36
0.0057
ASN 37
0.0064
PRO 38
0.0081
ALA 39
0.0073
ALA 40
0.0061
GLY 41
0.0069
ALA 42
0.0073
LEU 43
0.0077
ALA 44
0.0073
ILE 45
0.0073
THR 46
0.0078
HIS 47
0.0078
LYS 48
0.0084
ILE 49
0.0089
ALA 50
0.0094
ASN 51
0.0096
TYR 52
0.0094
PRO 53
0.0093
GLY 54
0.0092
VAL 55
0.0093
PRO 56
0.0093
GLY 57
0.0093
GLU 58
0.0089
MET 59
0.0085
SER 60
0.0082
GLY 61
0.0079
ASP 62
0.0077
HIS 63
0.0082
LEU 64
0.0085
LEU 65
0.0083
GLU 66
0.0084
VAL 67
0.0088
MET 68
0.0088
ARG 69
0.0087
ASP 70
0.0092
GLN 71
0.0096
ALA 72
0.0095
VAL 73
0.0098
GLU 74
0.0102
PHE 75
0.0104
GLY 76
0.0104
THR 77
0.0102
VAL 78
0.0098
TYR 79
0.0090
ARG 80
0.0084
ARG 81
0.0080
ALA 82
0.0066
GLN 83
0.0049
VAL 84
0.0059
TYR 85
0.0051
GLY 86
0.0059
LEU 87
0.0070
ASP 88
0.0078
LEU 89
0.0086
SER 90
0.0093
GLU 91
0.0101
PRO 92
0.0108
VAL 93
0.0102
LYS 94
0.0092
LYS 95
0.0083
VAL 96
0.0075
TYR 97
0.0065
THR 98
0.0059
PRO 99
0.0053
GLU 100
0.0064
GLY 101
0.0072
ILE 102
0.0077
PHE 103
0.0084
THR 104
0.0093
GLY 105
0.0098
ARG 106
0.0106
ALA 107
0.0101
LEU 108
0.0092
VAL 109
0.0089
LEU 110
0.0080
ALA 111
0.0078
THR 112
0.0068
GLY 113
0.0073
ALA 114
0.0066
MET 115
0.0049
GLY 116
0.0042
ARG 117
0.0052
ILE 118
0.0090
ALA 119
0.0101
SER 120
0.0117
ILE 121
0.0149
PRO 122
0.0193
GLY 123
0.0194
GLU 124
0.0147
ALA 125
0.0159
GLU 126
0.0193
TYR 127
0.0170
LEU 128
0.0134
GLY 129
0.0125
ARG 130
0.0154
GLY 131
0.0138
VAL 132
0.0115
SER 133
0.0068
TYR 134
0.0034
CYS 135
0.0012
ALA 136
0.0039
THR 137
0.0030
CYS 138
0.0008
ASP 139
0.0041
GLY 140
0.0061
ALA 141
0.0063
PHE 142
0.0086
TYR 143
0.0115
ARG 144
0.0124
ASN 145
0.0167
ARG 146
0.0170
GLU 147
0.0180
VAL 148
0.0149
VAL 149
0.0142
VAL 150
0.0110
VAL 151
0.0102
GLY 152
0.0080
LEU 153
0.0088
ASN 154
0.0074
PRO 155
0.0086
GLU 156
0.0052
ALA 157
0.0066
VAL 158
0.0097
GLU 159
0.0088
GLU 160
0.0061
ALA 161
0.0102
GLN 162
0.0123
VAL 163
0.0093
LEU 164
0.0101
THR 165
0.0142
LYS 166
0.0129
PHE 167
0.0119
ALA 168
0.0144
SER 169
0.0186
THR 170
0.0190
VAL 171
0.0162
HIS 172
0.0177
TRP 173
0.0154
ILE 174
0.0155
THR 175
0.0144
PRO 176
0.0143
LYS 177
0.0161
ASP 178
0.0189
PRO 179
0.0172
HIS 180
0.0202
THR 181
0.0172
LEU 182
0.0158
ASP 183
0.0197
GLY 184
0.0212
HIS 185
0.0176
ALA 186
0.0174
ASP 187
0.0218
GLU 188
0.0210
LEU 189
0.0181
LEU 190
0.0212
ALA 191
0.0242
HIS 192
0.0218
PRO 193
0.0239
SER 194
0.0206
VAL 195
0.0197
LYS 196
0.0216
LEU 197
0.0207
TRP 198
0.0207
GLU 199
0.0201
LYS 200
0.0194
THR 201
0.0193
ARG 202
0.0175
LEU 203
0.0171
ILE 204
0.0197
ARG 205
0.0203
ILE 206
0.0192
LYS 207
0.0226
GLY 208
0.0229
GLU 209
0.0254
GLU 210
0.0250
ALA 211
0.0220
GLY 212
0.0194
VAL 213
0.0190
THR 214
0.0221
ALA 215
0.0224
VAL 216
0.0210
GLU 217
0.0230
VAL 218
0.0220
ARG 219
0.0237
HIS 220
0.0242
PRO 221
0.0239
GLY 222
0.0275
GLU 223
0.0291
SER 224
0.0303
ASP 225
0.0305
SER 226
0.0274
GLN 227
0.0278
GLU 228
0.0266
LEU 229
0.0241
LEU 230
0.0235
ALA 231
0.0194
GLU 232
0.0173
GLY 233
0.0134
VAL 234
0.0120
PHE 235
0.0079
VAL 236
0.0067
TYR 237
0.0035
LEU 238
0.0035
GLN 239
0.0009
GLY 240
0.0034
SER 241
0.0055
LYS 242
0.0060
PRO 243
0.0064
ILE 244
0.0056
THR 245
0.0063
ASP 246
0.0058
PHE 247
0.0060
VAL 248
0.0069
ALA 249
0.0065
GLY 250
0.0071
GLN 251
0.0077
VAL 252
0.0080
GLU 253
0.0084
MET 254
0.0078
LYS 255
0.0083
PRO 256
0.0080
ASP 257
0.0075
GLY 258
0.0069
GLY 259
0.0075
VAL 260
0.0080
TRP 261
0.0085
VAL 262
0.0091
ASP 263
0.0098
GLU 264
0.0101
MET 265
0.0102
MET 266
0.0094
GLN 267
0.0096
THR 268
0.0091
SER 269
0.0095
VAL 270
0.0094
PRO 271
0.0103
GLY 272
0.0101
VAL 273
0.0092
TRP 274
0.0091
GLY 275
0.0085
ILE 276
0.0084
GLY 277
0.0082
ASP 278
0.0075
ILE 279
0.0074
ARG 280
0.0080
ASN 281
0.0073
THR 282
0.0085
PRO 283
0.0087
PHE 284
0.0093
LYS 285
0.0085
GLN 286
0.0089
ALA 287
0.0088
VAL 288
0.0095
VAL 289
0.0092
ALA 290
0.0089
ALA 291
0.0092
GLY 292
0.0095
ASP 293
0.0093
GLY 294
0.0095
CYS 295
0.0099
ILE 296
0.0100
ALA 297
0.0099
ALA 298
0.0102
MET 299
0.0105
ALA 300
0.0105
ILE 301
0.0105
ASP 302
0.0110
ARG 303
0.0112
PHE 304
0.0112
LEU 305
0.0115
ASN 306
0.0121
SER 307
0.0123
ARG 308
0.0121
LYS 309
0.0114
ALA 310
0.0108
ILE 311
0.0102
LYS 312
0.0103
PRO 313
0.0089
ASP 314
0.0090
TRP 315
0.0083
ALA 316
0.0085
HIS 317
0.0094
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.