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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 = 0.0487
GLU 2
0.0290
GLN 3
0.0237
PHE 4
0.0296
ASP 5
0.0226
PHE 6
0.0192
ASP 7
0.0168
VAL 8
0.0192
VAL 9
0.0132
ILE 10
0.0105
VAL 11
0.0073
GLY 12
0.0068
GLY 13
0.0032
GLY 14
0.0028
PRO 15
0.0028
ALA 16
0.0033
GLY 17
0.0072
CYS 18
0.0065
THR 19
0.0070
CYS 20
0.0084
ALA 21
0.0111
LEU 22
0.0086
TYR 23
0.0103
THR 24
0.0118
ALA 25
0.0104
ARG 26
0.0068
SER 27
0.0112
GLU 28
0.0104
LEU 29
0.0126
LYS 30
0.0147
THR 31
0.0162
VAL 32
0.0189
ILE 33
0.0100
LEU 34
0.0070
ASP 35
0.0047
LYS 36
0.0047
ASN 37
0.0052
PRO 38
0.0046
ALA 39
0.0056
ALA 40
0.0067
GLY 41
0.0060
ALA 42
0.0060
LEU 43
0.0050
ALA 44
0.0035
ILE 45
0.0052
THR 46
0.0055
HIS 47
0.0039
LYS 48
0.0065
ILE 49
0.0082
ALA 50
0.0088
ASN 51
0.0086
TYR 52
0.0076
PRO 53
0.0125
GLY 54
0.0149
VAL 55
0.0147
PRO 56
0.0138
GLY 57
0.0176
GLU 58
0.0143
MET 59
0.0116
SER 60
0.0084
GLY 61
0.0064
ASP 62
0.0042
HIS 63
0.0045
LEU 64
0.0062
LEU 65
0.0025
GLU 66
0.0028
VAL 67
0.0026
MET 68
0.0024
ARG 69
0.0023
ASP 70
0.0041
GLN 71
0.0028
ALA 72
0.0037
VAL 73
0.0073
GLU 74
0.0065
PHE 75
0.0041
GLY 76
0.0105
THR 77
0.0108
VAL 78
0.0120
TYR 79
0.0085
ARG 80
0.0094
ARG 81
0.0055
ALA 82
0.0055
GLN 83
0.0064
VAL 84
0.0079
TYR 85
0.0134
GLY 86
0.0074
LEU 87
0.0038
ASP 88
0.0088
LEU 89
0.0185
SER 90
0.0364
GLU 91
0.0394
PRO 92
0.0305
VAL 93
0.0199
LYS 94
0.0076
LYS 95
0.0096
VAL 96
0.0129
TYR 97
0.0128
THR 98
0.0146
PRO 99
0.0150
GLU 100
0.0144
GLY 101
0.0184
ILE 102
0.0166
PHE 103
0.0183
THR 104
0.0184
GLY 105
0.0121
ARG 106
0.0116
ALA 107
0.0108
LEU 108
0.0107
VAL 109
0.0071
LEU 110
0.0046
ALA 111
0.0044
THR 112
0.0067
GLY 113
0.0081
ALA 114
0.0105
MET 115
0.0113
GLY 116
0.0158
ARG 117
0.0223
ILE 118
0.0244
ALA 119
0.0211
SER 120
0.0179
ILE 121
0.0091
PRO 122
0.0078
GLY 123
0.0106
GLU 124
0.0124
ALA 125
0.0093
GLU 126
0.0082
TYR 127
0.0076
LEU 128
0.0075
GLY 129
0.0091
ARG 130
0.0142
GLY 131
0.0159
VAL 132
0.0108
SER 133
0.0140
TYR 134
0.0134
CYS 135
0.0122
ALA 136
0.0131
THR 137
0.0129
CYS 138
0.0128
ASP 139
0.0150
GLY 140
0.0165
ALA 141
0.0171
PHE 142
0.0165
TYR 143
0.0132
ARG 144
0.0146
ASN 145
0.0165
ARG 146
0.0124
GLU 147
0.0095
VAL 148
0.0113
VAL 149
0.0046
VAL 150
0.0030
VAL 151
0.0020
GLY 152
0.0022
LEU 153
0.0059
ASN 154
0.0037
PRO 155
0.0055
GLU 156
0.0088
ALA 157
0.0034
VAL 158
0.0036
GLU 159
0.0038
GLU 160
0.0037
ALA 161
0.0051
GLN 162
0.0037
VAL 163
0.0069
LEU 164
0.0098
THR 165
0.0143
LYS 166
0.0159
PHE 167
0.0144
ALA 168
0.0135
SER 169
0.0161
THR 170
0.0136
VAL 171
0.0133
HIS 172
0.0111
TRP 173
0.0118
ILE 174
0.0127
THR 175
0.0118
PRO 176
0.0132
LYS 177
0.0194
ASP 178
0.0170
PRO 179
0.0127
HIS 180
0.0114
THR 181
0.0168
LEU 182
0.0168
ASP 183
0.0192
GLY 184
0.0143
HIS 185
0.0089
ALA 186
0.0081
ASP 187
0.0120
GLU 188
0.0168
LEU 189
0.0116
LEU 190
0.0124
ALA 191
0.0132
HIS 192
0.0106
PRO 193
0.0177
SER 194
0.0169
VAL 195
0.0167
LYS 196
0.0156
LEU 197
0.0124
TRP 198
0.0115
GLU 199
0.0118
LYS 200
0.0158
THR 201
0.0167
ARG 202
0.0176
LEU 203
0.0161
ILE 204
0.0138
ARG 205
0.0054
ILE 206
0.0048
LYS 207
0.0033
GLY 208
0.0055
GLU 209
0.0353
GLU 210
0.0251
ALA 211
0.0473
GLY 212
0.0242
VAL 213
0.0071
THR 214
0.0085
ALA 215
0.0083
VAL 216
0.0075
GLU 217
0.0125
VAL 218
0.0126
ARG 219
0.0133
HIS 220
0.0187
PRO 221
0.0331
GLY 222
0.0222
GLU 223
0.0213
SER 224
0.0258
ASP 225
0.0137
SER 226
0.0127
GLN 227
0.0125
GLU 228
0.0123
LEU 229
0.0076
LEU 230
0.0012
ALA 231
0.0046
GLU 232
0.0111
GLY 233
0.0127
VAL 234
0.0121
PHE 235
0.0123
VAL 236
0.0117
TYR 237
0.0104
LEU 238
0.0107
GLN 239
0.0106
GLY 240
0.0109
SER 241
0.0205
LYS 242
0.0153
PRO 243
0.0127
ILE 244
0.0134
THR 245
0.0093
ASP 246
0.0105
PHE 247
0.0091
VAL 248
0.0068
ALA 249
0.0169
GLY 250
0.0169
GLN 251
0.0113
VAL 252
0.0171
GLU 253
0.0256
MET 254
0.0237
LYS 255
0.0329
PRO 256
0.0474
ASP 257
0.0415
GLY 258
0.0302
GLY 259
0.0225
VAL 260
0.0181
TRP 261
0.0186
VAL 262
0.0122
ASP 263
0.0155
GLU 264
0.0206
MET 265
0.0098
MET 266
0.0067
GLN 267
0.0066
THR 268
0.0105
SER 269
0.0212
VAL 270
0.0169
PRO 271
0.0092
GLY 272
0.0067
VAL 273
0.0067
TRP 274
0.0063
GLY 275
0.0076
ILE 276
0.0082
GLY 277
0.0133
ASP 278
0.0122
ILE 279
0.0131
ARG 280
0.0135
ASN 281
0.0209
THR 282
0.0149
PRO 283
0.0106
PHE 284
0.0100
LYS 285
0.0049
GLN 286
0.0018
ALA 287
0.0023
VAL 288
0.0021
VAL 289
0.0036
ALA 290
0.0050
ALA 291
0.0058
GLY 292
0.0043
ASP 293
0.0056
GLY 294
0.0094
CYS 295
0.0105
ILE 296
0.0075
ALA 297
0.0108
ALA 298
0.0131
MET 299
0.0134
ALA 300
0.0120
ILE 301
0.0137
ASP 302
0.0159
ARG 303
0.0136
PHE 304
0.0105
LEU 305
0.0115
ASN 306
0.0096
SER 307
0.0092
ARG 308
0.0078
LYS 309
0.0091
ALA 310
0.0146
ILE 311
0.0159
LYS 312
0.0171
PRO 313
0.0487
ASP 314
0.0174
TRP 315
0.0251
ALA 316
0.0444
HIS 317
0.0303
GLU 2
0.0208
GLN 3
0.0110
PHE 4
0.0071
ASP 5
0.0098
PHE 6
0.0112
ASP 7
0.0132
VAL 8
0.0125
VAL 9
0.0054
ILE 10
0.0048
VAL 11
0.0047
GLY 12
0.0053
GLY 13
0.0043
GLY 14
0.0050
PRO 15
0.0049
ALA 16
0.0038
GLY 17
0.0045
CYS 18
0.0046
THR 19
0.0053
CYS 20
0.0043
ALA 21
0.0071
LEU 22
0.0063
TYR 23
0.0067
THR 24
0.0067
ALA 25
0.0063
ARG 26
0.0060
SER 27
0.0075
GLU 28
0.0064
LEU 29
0.0130
LYS 30
0.0102
THR 31
0.0088
VAL 32
0.0065
ILE 33
0.0043
LEU 34
0.0033
ASP 35
0.0048
LYS 36
0.0050
ASN 37
0.0069
PRO 38
0.0077
ALA 39
0.0072
ALA 40
0.0067
GLY 41
0.0059
ALA 42
0.0066
LEU 43
0.0063
ALA 44
0.0044
ILE 45
0.0040
THR 46
0.0074
HIS 47
0.0085
LYS 48
0.0115
ILE 49
0.0069
ALA 50
0.0084
ASN 51
0.0090
TYR 52
0.0070
PRO 53
0.0053
GLY 54
0.0073
VAL 55
0.0085
PRO 56
0.0105
GLY 57
0.0114
GLU 58
0.0106
MET 59
0.0062
SER 60
0.0065
GLY 61
0.0064
ASP 62
0.0048
HIS 63
0.0082
LEU 64
0.0104
LEU 65
0.0117
GLU 66
0.0124
VAL 67
0.0147
MET 68
0.0143
ARG 69
0.0123
ASP 70
0.0134
GLN 71
0.0137
ALA 72
0.0108
VAL 73
0.0119
GLU 74
0.0131
PHE 75
0.0070
GLY 76
0.0050
THR 77
0.0043
VAL 78
0.0034
TYR 79
0.0055
ARG 80
0.0053
ARG 81
0.0066
ALA 82
0.0051
GLN 83
0.0050
VAL 84
0.0038
TYR 85
0.0034
GLY 86
0.0036
LEU 87
0.0036
ASP 88
0.0040
LEU 89
0.0026
SER 90
0.0058
GLU 91
0.0064
PRO 92
0.0039
VAL 93
0.0057
LYS 94
0.0056
LYS 95
0.0056
VAL 96
0.0062
TYR 97
0.0044
THR 98
0.0049
PRO 99
0.0060
GLU 100
0.0049
GLY 101
0.0028
ILE 102
0.0013
PHE 103
0.0043
THR 104
0.0082
GLY 105
0.0105
ARG 106
0.0092
ALA 107
0.0094
LEU 108
0.0105
VAL 109
0.0043
LEU 110
0.0025
ALA 111
0.0007
THR 112
0.0015
GLY 113
0.0057
ALA 114
0.0052
MET 115
0.0078
GLY 116
0.0099
ARG 117
0.0107
ILE 118
0.0109
ALA 119
0.0107
SER 120
0.0105
ILE 121
0.0068
PRO 122
0.0100
GLY 123
0.0130
GLU 124
0.0132
ALA 125
0.0135
GLU 126
0.0139
TYR 127
0.0137
LEU 128
0.0130
GLY 129
0.0099
ARG 130
0.0091
GLY 131
0.0101
VAL 132
0.0112
SER 133
0.0036
TYR 134
0.0027
CYS 135
0.0026
ALA 136
0.0035
THR 137
0.0082
CYS 138
0.0082
ASP 139
0.0080
GLY 140
0.0079
ALA 141
0.0101
PHE 142
0.0100
TYR 143
0.0062
ARG 144
0.0047
ASN 145
0.0107
ARG 146
0.0085
GLU 147
0.0029
VAL 148
0.0076
VAL 149
0.0068
VAL 150
0.0057
VAL 151
0.0048
GLY 152
0.0039
LEU 153
0.0046
ASN 154
0.0093
PRO 155
0.0111
GLU 156
0.0129
ALA 157
0.0085
VAL 158
0.0083
GLU 159
0.0092
GLU 160
0.0098
ALA 161
0.0097
GLN 162
0.0101
VAL 163
0.0109
LEU 164
0.0109
THR 165
0.0147
LYS 166
0.0120
PHE 167
0.0082
ALA 168
0.0083
SER 169
0.0063
THR 170
0.0087
VAL 171
0.0124
HIS 172
0.0123
TRP 173
0.0097
ILE 174
0.0074
THR 175
0.0051
PRO 176
0.0039
LYS 177
0.0107
ASP 178
0.0081
PRO 179
0.0111
HIS 180
0.0114
THR 181
0.0280
LEU 182
0.0158
ASP 183
0.0156
GLY 184
0.0264
HIS 185
0.0179
ALA 186
0.0090
ASP 187
0.0180
GLU 188
0.0135
LEU 189
0.0109
LEU 190
0.0153
ALA 191
0.0176
HIS 192
0.0217
PRO 193
0.0215
SER 194
0.0202
VAL 195
0.0162
LYS 196
0.0130
LEU 197
0.0119
TRP 198
0.0078
GLU 199
0.0045
LYS 200
0.0029
THR 201
0.0015
ARG 202
0.0013
LEU 203
0.0020
ILE 204
0.0028
ARG 205
0.0054
ILE 206
0.0082
LYS 207
0.0099
GLY 208
0.0133
GLU 209
0.0195
GLU 210
0.0119
ALA 211
0.0214
GLY 212
0.0158
VAL 213
0.0122
THR 214
0.0094
ALA 215
0.0054
VAL 216
0.0047
GLU 217
0.0087
VAL 218
0.0050
ARG 219
0.0043
HIS 220
0.0035
PRO 221
0.0117
GLY 222
0.0188
GLU 223
0.0141
SER 224
0.0131
ASP 225
0.0073
SER 226
0.0088
GLN 227
0.0091
GLU 228
0.0108
LEU 229
0.0061
LEU 230
0.0051
ALA 231
0.0050
GLU 232
0.0107
GLY 233
0.0022
VAL 234
0.0036
PHE 235
0.0039
VAL 236
0.0051
TYR 237
0.0091
LEU 238
0.0099
GLN 239
0.0118
GLY 240
0.0111
SER 241
0.0096
LYS 242
0.0069
PRO 243
0.0056
ILE 244
0.0060
THR 245
0.0065
ASP 246
0.0073
PHE 247
0.0049
VAL 248
0.0054
ALA 249
0.0086
GLY 250
0.0113
GLN 251
0.0093
VAL 252
0.0142
GLU 253
0.0146
MET 254
0.0122
LYS 255
0.0099
PRO 256
0.0154
ASP 257
0.0101
GLY 258
0.0110
GLY 259
0.0093
VAL 260
0.0101
TRP 261
0.0124
VAL 262
0.0118
ASP 263
0.0117
GLU 264
0.0118
MET 265
0.0071
MET 266
0.0082
GLN 267
0.0087
THR 268
0.0102
SER 269
0.0170
VAL 270
0.0119
PRO 271
0.0076
GLY 272
0.0029
VAL 273
0.0079
TRP 274
0.0062
GLY 275
0.0049
ILE 276
0.0038
GLY 277
0.0064
ASP 278
0.0058
ILE 279
0.0055
ARG 280
0.0051
ASN 281
0.0065
THR 282
0.0035
PRO 283
0.0050
PHE 284
0.0055
LYS 285
0.0056
GLN 286
0.0055
ALA 287
0.0052
VAL 288
0.0054
VAL 289
0.0043
ALA 290
0.0034
ALA 291
0.0034
GLY 292
0.0044
ASP 293
0.0017
GLY 294
0.0018
CYS 295
0.0021
ILE 296
0.0021
ALA 297
0.0054
ALA 298
0.0051
MET 299
0.0045
ALA 300
0.0047
ILE 301
0.0087
ASP 302
0.0084
ARG 303
0.0056
PHE 304
0.0059
LEU 305
0.0127
ASN 306
0.0122
SER 307
0.0106
ARG 308
0.0080
LYS 309
0.0084
ALA 310
0.0046
ILE 311
0.0011
LYS 312
0.0008
PRO 313
0.0062
ASP 314
0.0062
TRP 315
0.0052
ALA 316
0.0048
HIS 317
0.0075
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.