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 = 0.0404
MET 1
0.0241
GLU 2
0.0216
GLN 3
0.0157
PHE 4
0.0136
ASP 5
0.0090
PHE 6
0.0083
ASP 7
0.0091
VAL 8
0.0064
VAL 9
0.0058
ILE 10
0.0068
VAL 11
0.0094
GLY 12
0.0105
GLY 13
0.0093
GLY 14
0.0095
PRO 15
0.0082
ALA 16
0.0077
GLY 17
0.0077
CYS 18
0.0068
THR 19
0.0056
CYS 20
0.0051
ALA 21
0.0042
LEU 22
0.0042
TYR 23
0.0046
THR 24
0.0059
ALA 25
0.0081
ARG 26
0.0078
SER 27
0.0126
GLU 28
0.0162
LEU 29
0.0123
LYS 30
0.0108
THR 31
0.0073
VAL 32
0.0081
ILE 33
0.0089
LEU 34
0.0094
ASP 35
0.0085
LYS 36
0.0088
ASN 37
0.0070
PRO 38
0.0070
ALA 39
0.0045
ALA 40
0.0055
GLY 41
0.0072
ALA 42
0.0079
LEU 43
0.0073
ALA 44
0.0071
ILE 45
0.0057
THR 46
0.0053
HIS 47
0.0052
LYS 48
0.0050
ILE 49
0.0049
ALA 50
0.0042
ASN 51
0.0042
TYR 52
0.0052
PRO 53
0.0062
GLY 54
0.0067
VAL 55
0.0064
PRO 56
0.0060
GLY 57
0.0054
GLU 58
0.0051
MET 59
0.0060
SER 60
0.0061
GLY 61
0.0070
ASP 62
0.0073
HIS 63
0.0074
LEU 64
0.0075
LEU 65
0.0086
GLU 66
0.0088
VAL 67
0.0081
MET 68
0.0076
ARG 69
0.0079
ASP 70
0.0081
GLN 71
0.0068
ALA 72
0.0060
VAL 73
0.0081
GLU 74
0.0093
PHE 75
0.0074
GLY 76
0.0075
THR 77
0.0074
VAL 78
0.0088
TYR 79
0.0095
ARG 80
0.0113
ARG 81
0.0111
ALA 82
0.0117
GLN 83
0.0114
VAL 84
0.0115
TYR 85
0.0175
GLY 86
0.0152
LEU 87
0.0120
ASP 88
0.0107
LEU 89
0.0140
SER 90
0.0153
GLU 91
0.0122
PRO 92
0.0132
VAL 93
0.0086
LYS 94
0.0082
LYS 95
0.0083
VAL 96
0.0109
TYR 97
0.0140
THR 98
0.0150
PRO 99
0.0181
GLU 100
0.0175
GLY 101
0.0179
ILE 102
0.0135
PHE 103
0.0096
THR 104
0.0062
GLY 105
0.0061
ARG 106
0.0098
ALA 107
0.0099
LEU 108
0.0093
VAL 109
0.0098
LEU 110
0.0121
ALA 111
0.0115
THR 112
0.0138
GLY 113
0.0130
ALA 114
0.0113
MET 115
0.0112
GLY 116
0.0108
ARG 117
0.0079
ILE 118
0.0059
ALA 119
0.0060
SER 120
0.0074
ILE 121
0.0092
PRO 122
0.0095
GLY 123
0.0098
GLU 124
0.0101
ALA 125
0.0129
GLU 126
0.0130
TYR 127
0.0117
LEU 128
0.0129
GLY 129
0.0145
ARG 130
0.0121
GLY 131
0.0090
VAL 132
0.0099
SER 133
0.0092
TYR 134
0.0094
CYS 135
0.0096
ALA 136
0.0096
THR 137
0.0076
CYS 138
0.0079
ASP 139
0.0094
GLY 140
0.0098
ALA 141
0.0116
PHE 142
0.0098
TYR 143
0.0082
ARG 144
0.0088
ASN 145
0.0074
ARG 146
0.0053
GLU 147
0.0050
VAL 148
0.0063
VAL 149
0.0067
VAL 150
0.0085
VAL 151
0.0085
GLY 152
0.0101
LEU 153
0.0110
ASN 154
0.0097
PRO 155
0.0077
GLU 156
0.0071
ALA 157
0.0112
VAL 158
0.0103
GLU 159
0.0084
GLU 160
0.0094
ALA 161
0.0108
GLN 162
0.0122
VAL 163
0.0119
LEU 164
0.0097
THR 165
0.0115
LYS 166
0.0124
PHE 167
0.0102
ALA 168
0.0085
SER 169
0.0085
THR 170
0.0082
VAL 171
0.0090
HIS 172
0.0075
TRP 173
0.0089
ILE 174
0.0094
THR 175
0.0121
PRO 176
0.0134
LYS 177
0.0171
ASP 178
0.0183
PRO 179
0.0179
HIS 180
0.0216
THR 181
0.0216
LEU 182
0.0204
ASP 183
0.0225
GLY 184
0.0209
HIS 185
0.0194
ALA 186
0.0183
ASP 187
0.0189
GLU 188
0.0194
LEU 189
0.0162
LEU 190
0.0159
ALA 191
0.0176
HIS 192
0.0156
PRO 193
0.0154
SER 194
0.0125
VAL 195
0.0123
LYS 196
0.0106
LEU 197
0.0117
TRP 198
0.0096
GLU 199
0.0126
LYS 200
0.0127
THR 201
0.0082
ARG 202
0.0082
LEU 203
0.0075
ILE 204
0.0084
ARG 205
0.0083
ILE 206
0.0083
LYS 207
0.0085
GLY 208
0.0093
GLU 209
0.0127
GLU 210
0.0162
ALA 211
0.0139
GLY 212
0.0118
VAL 213
0.0078
THR 214
0.0053
ALA 215
0.0040
VAL 216
0.0042
GLU 217
0.0047
VAL 218
0.0030
ARG 219
0.0029
HIS 220
0.0051
PRO 221
0.0076
GLY 222
0.0043
GLU 223
0.0011
SER 224
0.0051
ASP 225
0.0064
SER 226
0.0044
GLN 227
0.0039
GLU 228
0.0042
LEU 229
0.0017
LEU 230
0.0016
ALA 231
0.0025
GLU 232
0.0046
GLY 233
0.0072
VAL 234
0.0072
PHE 235
0.0086
VAL 236
0.0086
TYR 237
0.0064
LEU 238
0.0041
GLN 239
0.0043
GLY 240
0.0068
SER 241
0.0129
LYS 242
0.0139
PRO 243
0.0138
ILE 244
0.0152
THR 245
0.0186
ASP 246
0.0214
PHE 247
0.0190
VAL 248
0.0181
ALA 249
0.0246
GLY 250
0.0269
GLN 251
0.0228
VAL 252
0.0238
GLU 253
0.0261
MET 254
0.0254
LYS 255
0.0250
PRO 256
0.0280
ASP 257
0.0216
GLY 258
0.0222
GLY 259
0.0195
VAL 260
0.0195
TRP 261
0.0228
VAL 262
0.0211
ASP 263
0.0229
GLU 264
0.0232
MET 265
0.0181
MET 266
0.0165
GLN 267
0.0181
THR 268
0.0209
SER 269
0.0257
VAL 270
0.0220
PRO 271
0.0205
GLY 272
0.0156
VAL 273
0.0144
TRP 274
0.0140
GLY 275
0.0156
ILE 276
0.0136
GLY 277
0.0111
ASP 278
0.0135
ILE 279
0.0150
ARG 280
0.0151
ASN 281
0.0142
THR 282
0.0086
PRO 283
0.0058
PHE 284
0.0066
LYS 285
0.0064
GLN 286
0.0057
ALA 287
0.0067
VAL 288
0.0054
VAL 289
0.0064
ALA 290
0.0076
ALA 291
0.0068
GLY 292
0.0057
ASP 293
0.0088
GLY 294
0.0060
CYS 295
0.0048
ILE 296
0.0079
ALA 297
0.0113
ALA 298
0.0076
MET 299
0.0098
ALA 300
0.0145
ILE 301
0.0135
ASP 302
0.0154
ARG 303
0.0216
PHE 304
0.0216
LEU 305
0.0206
ASN 306
0.0252
SER 307
0.0309
ARG 308
0.0305
LYS 309
0.0376
ALA 310
0.0287
ILE 311
0.0161
LYS 312
0.0124
PRO 313
0.0019
ASP 314
0.0027
TRP 315
0.0055
ALA 316
0.0040
HIS 317
0.0099
MET 1
0.0258
GLU 2
0.0236
GLN 3
0.0175
PHE 4
0.0155
ASP 5
0.0112
PHE 6
0.0100
ASP 7
0.0104
VAL 8
0.0067
VAL 9
0.0053
ILE 10
0.0060
VAL 11
0.0086
GLY 12
0.0099
GLY 13
0.0087
GLY 14
0.0089
PRO 15
0.0076
ALA 16
0.0072
GLY 17
0.0071
CYS 18
0.0062
THR 19
0.0051
CYS 20
0.0049
ALA 21
0.0037
LEU 22
0.0037
TYR 23
0.0049
THR 24
0.0066
ALA 25
0.0088
ARG 26
0.0081
SER 27
0.0138
GLU 28
0.0178
LEU 29
0.0138
LYS 30
0.0123
THR 31
0.0081
VAL 32
0.0085
ILE 33
0.0085
LEU 34
0.0093
ASP 35
0.0084
LYS 36
0.0089
ASN 37
0.0067
PRO 38
0.0063
ALA 39
0.0040
ALA 40
0.0051
GLY 41
0.0062
ALA 42
0.0069
LEU 43
0.0065
ALA 44
0.0062
ILE 45
0.0045
THR 46
0.0042
HIS 47
0.0041
LYS 48
0.0042
ILE 49
0.0046
ALA 50
0.0046
ASN 51
0.0045
TYR 52
0.0053
PRO 53
0.0065
GLY 54
0.0073
VAL 55
0.0069
PRO 56
0.0069
GLY 57
0.0061
GLU 58
0.0054
MET 59
0.0058
SER 60
0.0055
GLY 61
0.0061
ASP 62
0.0063
HIS 63
0.0066
LEU 64
0.0068
LEU 65
0.0078
GLU 66
0.0078
VAL 67
0.0072
MET 68
0.0069
ARG 69
0.0070
ASP 70
0.0073
GLN 71
0.0060
ALA 72
0.0052
VAL 73
0.0076
GLU 74
0.0086
PHE 75
0.0072
GLY 76
0.0077
THR 77
0.0076
VAL 78
0.0090
TYR 79
0.0095
ARG 80
0.0113
ARG 81
0.0111
ALA 82
0.0120
GLN 83
0.0119
VAL 84
0.0124
TYR 85
0.0180
GLY 86
0.0154
LEU 87
0.0116
ASP 88
0.0098
LEU 89
0.0123
SER 90
0.0132
GLU 91
0.0103
PRO 92
0.0122
VAL 93
0.0079
LYS 94
0.0066
LYS 95
0.0075
VAL 96
0.0106
TYR 97
0.0144
THR 98
0.0157
PRO 99
0.0192
GLU 100
0.0185
GLY 101
0.0191
ILE 102
0.0143
PHE 103
0.0102
THR 104
0.0066
GLY 105
0.0060
ARG 106
0.0099
ALA 107
0.0095
LEU 108
0.0082
VAL 109
0.0090
LEU 110
0.0113
ALA 111
0.0108
THR 112
0.0133
GLY 113
0.0125
ALA 114
0.0108
MET 115
0.0108
GLY 116
0.0105
ARG 117
0.0072
ILE 118
0.0057
ALA 119
0.0057
SER 120
0.0065
ILE 121
0.0081
PRO 122
0.0085
GLY 123
0.0088
GLU 124
0.0090
ALA 125
0.0111
GLU 126
0.0113
TYR 127
0.0103
LEU 128
0.0113
GLY 129
0.0127
ARG 130
0.0107
GLY 131
0.0082
VAL 132
0.0086
SER 133
0.0078
TYR 134
0.0080
CYS 135
0.0086
ALA 136
0.0087
THR 137
0.0066
CYS 138
0.0070
ASP 139
0.0084
GLY 140
0.0088
ALA 141
0.0103
PHE 142
0.0086
TYR 143
0.0075
ARG 144
0.0079
ASN 145
0.0068
ARG 146
0.0050
GLU 147
0.0048
VAL 148
0.0059
VAL 149
0.0061
VAL 150
0.0077
VAL 151
0.0076
GLY 152
0.0090
LEU 153
0.0103
ASN 154
0.0090
PRO 155
0.0069
GLU 156
0.0062
ALA 157
0.0102
VAL 158
0.0093
GLU 159
0.0074
GLU 160
0.0083
ALA 161
0.0097
GLN 162
0.0108
VAL 163
0.0104
LEU 164
0.0086
THR 165
0.0101
LYS 166
0.0108
PHE 167
0.0090
ALA 168
0.0077
SER 169
0.0078
THR 170
0.0076
VAL 171
0.0082
HIS 172
0.0069
TRP 173
0.0083
ILE 174
0.0087
THR 175
0.0113
PRO 176
0.0125
LYS 177
0.0163
ASP 178
0.0173
PRO 179
0.0168
HIS 180
0.0204
THR 181
0.0206
LEU 182
0.0192
ASP 183
0.0211
GLY 184
0.0197
HIS 185
0.0180
ALA 186
0.0172
ASP 187
0.0176
GLU 188
0.0179
LEU 189
0.0149
LEU 190
0.0148
ALA 191
0.0162
HIS 192
0.0143
PRO 193
0.0139
SER 194
0.0114
VAL 195
0.0113
LYS 196
0.0098
LEU 197
0.0110
TRP 198
0.0089
GLU 199
0.0117
LYS 200
0.0117
THR 201
0.0071
ARG 202
0.0074
LEU 203
0.0069
ILE 204
0.0079
ARG 205
0.0075
ILE 206
0.0074
LYS 207
0.0074
GLY 208
0.0079
GLU 209
0.0110
GLU 210
0.0145
ALA 211
0.0128
GLY 212
0.0105
VAL 213
0.0068
THR 214
0.0043
ALA 215
0.0033
VAL 216
0.0037
GLU 217
0.0045
VAL 218
0.0028
ARG 219
0.0026
HIS 220
0.0036
PRO 221
0.0057
GLY 222
0.0019
GLU 223
0.0021
SER 224
0.0071
ASP 225
0.0072
SER 226
0.0050
GLN 227
0.0039
GLU 228
0.0038
LEU 229
0.0013
LEU 230
0.0010
ALA 231
0.0026
GLU 232
0.0043
GLY 233
0.0065
VAL 234
0.0064
PHE 235
0.0076
VAL 236
0.0075
TYR 237
0.0055
LEU 238
0.0033
GLN 239
0.0037
GLY 240
0.0063
SER 241
0.0124
LYS 242
0.0136
PRO 243
0.0135
ILE 244
0.0149
THR 245
0.0184
ASP 246
0.0213
PHE 247
0.0187
VAL 248
0.0176
ALA 249
0.0243
GLY 250
0.0265
GLN 251
0.0219
VAL 252
0.0232
GLU 253
0.0259
MET 254
0.0254
LYS 255
0.0254
PRO 256
0.0287
ASP 257
0.0219
GLY 258
0.0223
GLY 259
0.0195
VAL 260
0.0194
TRP 261
0.0229
VAL 262
0.0212
ASP 263
0.0234
GLU 264
0.0242
MET 265
0.0187
MET 266
0.0167
GLN 267
0.0180
THR 268
0.0206
SER 269
0.0253
VAL 270
0.0211
PRO 271
0.0198
GLY 272
0.0150
VAL 273
0.0136
TRP 274
0.0135
GLY 275
0.0152
ILE 276
0.0134
GLY 277
0.0109
ASP 278
0.0133
ILE 279
0.0148
ARG 280
0.0150
ASN 281
0.0140
THR 282
0.0085
PRO 283
0.0049
PHE 284
0.0058
LYS 285
0.0059
GLN 286
0.0052
ALA 287
0.0064
VAL 288
0.0053
VAL 289
0.0064
ALA 290
0.0074
ALA 291
0.0066
GLY 292
0.0058
ASP 293
0.0091
GLY 294
0.0061
CYS 295
0.0054
ILE 296
0.0085
ALA 297
0.0116
ALA 298
0.0081
MET 299
0.0105
ALA 300
0.0152
ILE 301
0.0139
ASP 302
0.0164
ARG 303
0.0228
PHE 304
0.0225
LEU 305
0.0218
ASN 306
0.0269
SER 307
0.0326
ARG 308
0.0323
LYS 309
0.0404
ALA 310
0.0309
ILE 311
0.0172
LYS 312
0.0129
PRO 313
0.0024
ASP 314
0.0031
TRP 315
0.0061
ALA 316
0.0045
HIS 317
0.0097
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.