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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 = 0.0603
MET 1
0.0207
LEU 2
0.0170
ASP 3
0.0155
ALA 4
0.0114
GLU 5
0.0112
ARG 6
0.0142
LEU 7
0.0086
LYS 8
0.0083
HIS 9
0.0122
LEU 10
0.0174
ILE 11
0.0175
VAL 12
0.0209
THR 13
0.0159
PRO 14
0.0074
SER 15
0.0097
GLY 16
0.0174
ALA 17
0.0136
GLY 18
0.0086
GLU 19
0.0051
GLN 20
0.0104
ASN 21
0.0096
MET 22
0.0032
ILE 23
0.0035
GLY 24
0.0058
MET 25
0.0079
THR 26
0.0091
PRO 27
0.0107
THR 28
0.0150
VAL 29
0.0127
ILE 30
0.0130
ALA 31
0.0165
VAL 32
0.0142
HIS 33
0.0127
TYR 34
0.0111
LEU 35
0.0099
ASP 36
0.0122
GLU 37
0.0073
THR 38
0.0083
GLU 39
0.0109
GLN 40
0.0121
TRP 41
0.0116
GLU 42
0.0081
LYS 43
0.0096
PHE 44
0.0099
GLY 45
0.0103
LEU 46
0.0160
GLU 47
0.0222
LYS 48
0.0256
ARG 49
0.0267
GLN 50
0.0301
GLY 51
0.0379
ALA 52
0.0340
LEU 53
0.0234
GLU 54
0.0285
LEU 55
0.0232
ILE 56
0.0179
LYS 57
0.0106
LYS 58
0.0085
GLY 59
0.0102
TYR 60
0.0090
THR 61
0.0094
GLN 62
0.0097
GLN 63
0.0096
LEU 64
0.0130
ALA 65
0.0139
PHE 66
0.0123
ARG 67
0.0113
GLN 68
0.0080
PRO 69
0.0102
SER 70
0.0063
SER 71
0.0088
ALA 72
0.0072
PHE 73
0.0056
ALA 74
0.0063
ALA 75
0.0102
PHE 76
0.0117
VAL 77
0.0122
LYS 78
0.0158
ARG 79
0.0072
ALA 80
0.0122
PRO 81
0.0075
SER 82
0.0078
THR 83
0.0069
TRP 84
0.0060
LEU 85
0.0043
THR 86
0.0031
ALA 87
0.0016
TYR 88
0.0026
VAL 89
0.0026
VAL 90
0.0039
LYS 91
0.0043
VAL 92
0.0053
PHE 93
0.0052
SER 94
0.0065
LEU 95
0.0051
ALA 96
0.0043
VAL 97
0.0126
ASN 98
0.0134
LEU 99
0.0057
ILE 100
0.0063
ALA 101
0.0091
ILE 102
0.0121
ASP 103
0.0217
SER 104
0.0177
GLN 105
0.0164
VAL 106
0.0147
LEU 107
0.0126
CYS 108
0.0101
GLY 109
0.0087
ALA 110
0.0088
VAL 111
0.0077
LYS 112
0.0051
TRP 113
0.0054
LEU 114
0.0059
ILE 115
0.0063
LEU 116
0.0039
GLU 117
0.0067
LYS 118
0.0084
GLN 119
0.0080
LYS 120
0.0090
PRO 121
0.0145
ASP 122
0.0111
GLY 123
0.0076
VAL 124
0.0059
PHE 125
0.0048
GLN 126
0.0061
GLU 127
0.0152
ASP 128
0.0189
ALA 129
0.0214
PRO 130
0.0233
VAL 131
0.0214
ILE 132
0.0239
HIS 133
0.0232
GLN 134
0.0233
GLU 135
0.0222
MET 136
0.0111
ILE 137
0.0071
GLY 138
0.0059
GLY 139
0.0097
LEU 140
0.0065
ARG 141
0.0081
ASN 142
0.0101
ASN 143
0.0050
ASN 144
0.0080
GLU 145
0.0134
LYS 146
0.0089
ASP 147
0.0055
MET 148
0.0078
ALA 149
0.0091
LEU 150
0.0060
THR 151
0.0031
ALA 152
0.0037
PHE 153
0.0041
VAL 154
0.0016
LEU 155
0.0014
ILE 156
0.0034
SER 157
0.0043
LEU 158
0.0059
GLN 159
0.0073
GLU 160
0.0116
ALA 161
0.0116
LYS 162
0.0178
ASP 163
0.0354
ILE 164
0.0231
CYS 165
0.0118
GLU 166
0.0235
GLU 167
0.0232
GLN 168
0.0168
VAL 169
0.0117
ASN 170
0.0132
SER 171
0.0092
LEU 172
0.0159
PRO 173
0.0195
GLY 174
0.0184
SER 175
0.0115
ILE 176
0.0088
THR 177
0.0077
LYS 178
0.0059
ALA 179
0.0028
GLY 180
0.0013
ASP 181
0.0041
PHE 182
0.0048
LEU 183
0.0066
GLU 184
0.0112
ALA 185
0.0114
ASN 186
0.0120
TYR 187
0.0175
MET 188
0.0198
ASN 189
0.0247
LEU 190
0.0161
GLN 191
0.0185
ARG 192
0.0181
SER 193
0.0104
TYR 194
0.0112
THR 195
0.0116
VAL 196
0.0113
ALA 197
0.0107
ILE 198
0.0110
ALA 199
0.0126
GLY 200
0.0114
TYR 201
0.0119
ALA 202
0.0124
LEU 203
0.0122
ALA 204
0.0123
GLN 205
0.0119
MET 206
0.0123
GLY 207
0.0138
ARG 208
0.0124
LEU 209
0.0129
LYS 210
0.0145
GLY 211
0.0117
PRO 212
0.0146
LEU 213
0.0138
LEU 214
0.0086
ASN 215
0.0073
LYS 216
0.0087
PHE 217
0.0058
LEU 218
0.0042
THR 219
0.0081
THR 220
0.0079
ALA 221
0.0095
LYS 222
0.0165
ASP 223
0.0285
LYS 224
0.0236
ASN 225
0.0240
ARG 226
0.0146
TRP 227
0.0059
GLU 228
0.0045
ASP 229
0.0025
PRO 230
0.0097
GLY 231
0.0104
LYS 232
0.0078
GLN 233
0.0037
LEU 234
0.0035
TYR 235
0.0028
ASN 236
0.0033
VAL 237
0.0074
GLU 238
0.0084
ALA 239
0.0054
THR 240
0.0061
SER 241
0.0086
TYR 242
0.0094
ALA 243
0.0087
LEU 244
0.0115
LEU 245
0.0129
ALA 246
0.0111
LEU 247
0.0115
LEU 248
0.0138
GLN 249
0.0138
LEU 250
0.0100
LYS 251
0.0101
ASP 252
0.0090
PHE 253
0.0114
ASP 254
0.0153
PHE 255
0.0164
VAL 256
0.0174
PRO 257
0.0228
PRO 258
0.0260
VAL 259
0.0207
VAL 260
0.0223
ARG 261
0.0239
TRP 262
0.0177
LEU 263
0.0179
ASN 264
0.0164
GLU 265
0.0120
GLN 266
0.0214
ARG 267
0.0305
TYR 268
0.0177
TYR 269
0.0179
GLY 270
0.0246
GLY 271
0.0281
GLY 272
0.0289
TYR 273
0.0274
GLY 274
0.0199
SER 275
0.0140
THR 276
0.0092
GLN 277
0.0050
ALA 278
0.0053
THR 279
0.0061
PHE 280
0.0047
MET 281
0.0047
VAL 282
0.0031
PHE 283
0.0058
GLN 284
0.0055
ALA 285
0.0060
LEU 286
0.0050
ALA 287
0.0068
GLN 288
0.0069
TYR 289
0.0059
GLN 290
0.0064
LYS 291
0.0074
ASP 292
0.0112
ALA 293
0.0089
PRO 294
0.0122
SER 295
0.0130
ASP 296
0.0113
HIS 297
0.0221
GLN 298
0.0155
GLU 299
0.0117
LEU 300
0.0178
ASN 301
0.0110
LEU 302
0.0104
ASP 303
0.0120
VAL 304
0.0150
SER 305
0.0142
LEU 306
0.0156
GLN 307
0.0319
ALA 1
0.0442
ILE 2
0.0175
SER 3
0.0104
CYS 4
0.0129
GLY 5
0.0124
SER 6
0.0100
PRO 7
0.0065
PRO 8
0.0052
PRO 9
0.0090
ILE 10
0.0237
LEU 11
0.0301
ASN 12
0.0208
GLY 13
0.0150
ARG 14
0.0106
ILE 15
0.0053
SER 16
0.0088
TYR 17
0.0092
TYR 18
0.0080
SER 19
0.0202
THR 20
0.0237
PRO 21
0.0233
ILE 22
0.0142
ALA 23
0.0095
VAL 24
0.0093
GLY 25
0.0183
THR 26
0.0159
VAL 27
0.0138
ILE 28
0.0059
ARG 29
0.0065
TYR 30
0.0095
SER 31
0.0117
CYS 32
0.0102
SER 33
0.0079
GLY 34
0.0026
THR 35
0.0040
PHE 36
0.0043
ARG 37
0.0067
LEU 38
0.0108
ILE 39
0.0108
GLY 40
0.0090
GLU 41
0.0075
LYS 42
0.0094
SER 43
0.0079
LEU 44
0.0067
LEU 45
0.0120
CYS 46
0.0145
ILE 47
0.0111
THR 48
0.0098
LYS 49
0.0150
ASP 50
0.0130
LYS 51
0.0170
VAL 52
0.0135
ASP 53
0.0024
GLY 54
0.0079
THR 55
0.0124
TRP 56
0.0100
ASP 57
0.0098
LYS 58
0.0063
PRO 59
0.0082
ALA 60
0.0088
PRO 61
0.0161
LYS 62
0.0169
CYS 63
0.0144
GLU 64
0.0057
TYR 65
0.0017
PHE 66
0.0072
ASN 67
0.0092
LYS 68
0.0244
TYR 69
0.0309
SER 70
0.0172
SER 71
0.0153
CYS 72
0.0166
PRO 73
0.0069
GLU 74
0.0117
PRO 75
0.0164
ILE 76
0.0246
VAL 77
0.0240
PRO 78
0.0234
GLY 79
0.0180
GLY 80
0.0217
TYR 81
0.0250
LYS 82
0.0108
ILE 83
0.0090
ARG 84
0.0051
GLY 85
0.0045
SER 86
0.0072
THR 87
0.0086
PRO 88
0.0085
TYR 89
0.0107
ARG 90
0.0124
HIS 91
0.0114
GLY 92
0.0108
ASP 93
0.0115
SER 94
0.0088
VAL 95
0.0057
THR 96
0.0102
PHE 97
0.0214
ALA 98
0.0222
CYS 99
0.0224
LYS 100
0.0180
THR 101
0.0159
ASN 102
0.0194
PHE 103
0.0157
SER 104
0.0277
MET 105
0.0248
ASN 106
0.0227
GLY 107
0.0178
ASN 108
0.0193
LYS 109
0.0150
SER 110
0.0105
VAL 111
0.0072
TRP 112
0.0111
CYS 113
0.0103
GLN 114
0.0111
ALA 115
0.0158
ASN 116
0.0214
ASN 117
0.0194
MET 118
0.0144
TRP 119
0.0135
GLY 120
0.0151
PRO 121
0.0120
THR 122
0.0090
ARG 123
0.0044
LEU 124
0.0203
PRO 125
0.0207
THR 126
0.0201
CYS 127
0.0129
VAL 128
0.0265
SER 129
0.0603
ALA 1
0.0363
ILE 2
0.0219
SER 3
0.0166
CYS 4
0.0106
GLY 5
0.0092
SER 6
0.0084
PRO 7
0.0084
PRO 8
0.0102
PRO 9
0.0136
ILE 10
0.0119
LEU 11
0.0130
ASN 12
0.0113
GLY 13
0.0113
ARG 14
0.0091
ILE 15
0.0075
SER 16
0.0058
TYR 17
0.0096
TYR 18
0.0129
SER 19
0.0211
THR 20
0.0105
PRO 21
0.0151
ILE 22
0.0143
ALA 23
0.0097
VAL 24
0.0085
GLY 25
0.0130
THR 26
0.0122
VAL 27
0.0099
ILE 28
0.0079
ARG 29
0.0055
TYR 30
0.0051
SER 31
0.0086
CYS 32
0.0104
SER 33
0.0132
GLY 34
0.0146
THR 35
0.0124
PHE 36
0.0104
ARG 37
0.0077
LEU 38
0.0073
ILE 39
0.0059
GLY 40
0.0055
GLU 41
0.0035
LYS 42
0.0026
SER 43
0.0038
LEU 44
0.0040
LEU 45
0.0083
CYS 46
0.0093
ILE 47
0.0078
THR 48
0.0092
LYS 49
0.0057
ASP 50
0.0084
LYS 51
0.0144
VAL 52
0.0181
ASP 53
0.0163
GLY 54
0.0134
THR 55
0.0070
TRP 56
0.0065
ASP 57
0.0104
LYS 58
0.0096
PRO 59
0.0101
ALA 60
0.0091
PRO 61
0.0066
LYS 62
0.0064
CYS 63
0.0061
GLU 64
0.0087
TYR 65
0.0087
PHE 66
0.0076
ASN 67
0.0066
LYS 68
0.0070
TYR 69
0.0260
SER 70
0.0182
SER 71
0.0166
CYS 72
0.0110
PRO 73
0.0060
GLU 74
0.0096
PRO 75
0.0079
ILE 76
0.0135
VAL 77
0.0030
PRO 78
0.0082
GLY 79
0.0132
GLY 80
0.0113
TYR 81
0.0122
LYS 82
0.0032
ILE 83
0.0151
ARG 84
0.0205
GLY 85
0.0140
SER 86
0.0219
THR 87
0.0186
PRO 88
0.0187
TYR 89
0.0095
ARG 90
0.0178
HIS 91
0.0107
GLY 92
0.0101
ASP 93
0.0110
SER 94
0.0060
VAL 95
0.0057
THR 96
0.0054
PHE 97
0.0096
ALA 98
0.0111
CYS 99
0.0109
LYS 100
0.0136
THR 101
0.0086
ASN 102
0.0110
PHE 103
0.0128
SER 104
0.0119
MET 105
0.0092
ASN 106
0.0056
GLY 107
0.0057
ASN 108
0.0087
LYS 109
0.0038
SER 110
0.0056
VAL 111
0.0065
TRP 112
0.0045
CYS 113
0.0047
GLN 114
0.0038
ALA 115
0.0106
ASN 116
0.0092
ASN 117
0.0090
MET 118
0.0037
TRP 119
0.0035
GLY 120
0.0037
PRO 121
0.0056
THR 122
0.0084
ARG 123
0.0158
LEU 124
0.0104
PRO 125
0.0074
THR 126
0.0043
CYS 127
0.0107
VAL 128
0.0104
SER 129
0.0085
VAL 130
0.0076
PHE 131
0.0072
PRO 132
0.0130
LEU 133
0.0126
GLU 134
0.0214
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.