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please let us know. elNémo has been relocated.
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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 = 0.0628
MET 1
0.0061
LEU 2
0.0032
ASP 3
0.0020
ALA 4
0.0039
GLU 5
0.0060
ARG 6
0.0034
LEU 7
0.0047
LYS 8
0.0060
HIS 9
0.0063
LEU 10
0.0056
ILE 11
0.0053
VAL 12
0.0060
THR 13
0.0083
PRO 14
0.0097
SER 15
0.0120
GLY 16
0.0101
ALA 17
0.0074
GLY 18
0.0062
GLU 19
0.0057
GLN 20
0.0077
ASN 21
0.0090
MET 22
0.0077
ILE 23
0.0080
GLY 24
0.0085
MET 25
0.0064
THR 26
0.0076
PRO 27
0.0066
THR 28
0.0053
VAL 29
0.0046
ILE 30
0.0047
ALA 31
0.0051
VAL 32
0.0056
HIS 33
0.0048
TYR 34
0.0066
LEU 35
0.0062
ASP 36
0.0078
GLU 37
0.0075
THR 38
0.0074
GLU 39
0.0068
GLN 40
0.0110
TRP 41
0.0102
GLU 42
0.0136
LYS 43
0.0096
PHE 44
0.0086
GLY 45
0.0112
LEU 46
0.0162
GLU 47
0.0131
LYS 48
0.0078
ARG 49
0.0135
GLN 50
0.0156
GLY 51
0.0172
ALA 52
0.0108
LEU 53
0.0115
GLU 54
0.0146
LEU 55
0.0094
ILE 56
0.0096
LYS 57
0.0112
LYS 58
0.0116
GLY 59
0.0102
TYR 60
0.0097
THR 61
0.0112
GLN 62
0.0110
GLN 63
0.0088
LEU 64
0.0086
ALA 65
0.0093
PHE 66
0.0061
ARG 67
0.0042
GLN 68
0.0032
PRO 69
0.0023
SER 70
0.0041
SER 71
0.0037
ALA 72
0.0034
PHE 73
0.0029
ALA 74
0.0036
ALA 75
0.0047
PHE 76
0.0034
VAL 77
0.0027
LYS 78
0.0053
ARG 79
0.0066
ALA 80
0.0079
PRO 81
0.0056
SER 82
0.0045
THR 83
0.0034
TRP 84
0.0026
LEU 85
0.0026
THR 86
0.0014
ALA 87
0.0014
TYR 88
0.0033
VAL 89
0.0030
VAL 90
0.0032
LYS 91
0.0042
VAL 92
0.0046
PHE 93
0.0046
SER 94
0.0060
LEU 95
0.0073
ALA 96
0.0073
VAL 97
0.0134
ASN 98
0.0230
LEU 99
0.0169
ILE 100
0.0172
ALA 101
0.0156
ILE 102
0.0100
ASP 103
0.0080
SER 104
0.0061
GLN 105
0.0104
VAL 106
0.0063
LEU 107
0.0048
CYS 108
0.0040
GLY 109
0.0027
ALA 110
0.0038
VAL 111
0.0031
LYS 112
0.0058
TRP 113
0.0061
LEU 114
0.0047
ILE 115
0.0079
LEU 116
0.0096
GLU 117
0.0097
LYS 118
0.0084
GLN 119
0.0082
LYS 120
0.0099
PRO 121
0.0148
ASP 122
0.0160
GLY 123
0.0112
VAL 124
0.0094
PHE 125
0.0066
GLN 126
0.0070
GLU 127
0.0078
ASP 128
0.0114
ALA 129
0.0111
PRO 130
0.0086
VAL 131
0.0079
ILE 132
0.0115
HIS 133
0.0104
GLN 134
0.0090
GLU 135
0.0108
MET 136
0.0085
ILE 137
0.0066
GLY 138
0.0085
GLY 139
0.0091
LEU 140
0.0074
ARG 141
0.0061
ASN 142
0.0096
ASN 143
0.0094
ASN 144
0.0086
GLU 145
0.0123
LYS 146
0.0131
ASP 147
0.0128
MET 148
0.0102
ALA 149
0.0110
LEU 150
0.0091
THR 151
0.0063
ALA 152
0.0079
PHE 153
0.0069
VAL 154
0.0067
LEU 155
0.0061
ILE 156
0.0070
SER 157
0.0055
LEU 158
0.0058
GLN 159
0.0081
GLU 160
0.0063
ALA 161
0.0048
LYS 162
0.0105
ASP 163
0.0168
ILE 164
0.0136
CYS 165
0.0067
GLU 166
0.0112
GLU 167
0.0127
GLN 168
0.0086
VAL 169
0.0087
ASN 170
0.0144
SER 171
0.0155
LEU 172
0.0129
PRO 173
0.0159
GLY 174
0.0189
SER 175
0.0106
ILE 176
0.0097
THR 177
0.0122
LYS 178
0.0116
ALA 179
0.0086
GLY 180
0.0105
ASP 181
0.0131
PHE 182
0.0124
LEU 183
0.0112
GLU 184
0.0082
ALA 185
0.0131
ASN 186
0.0147
TYR 187
0.0074
MET 188
0.0084
ASN 189
0.0137
LEU 190
0.0091
GLN 191
0.0110
ARG 192
0.0109
SER 193
0.0070
TYR 194
0.0068
THR 195
0.0086
VAL 196
0.0080
ALA 197
0.0072
ILE 198
0.0079
ALA 199
0.0084
GLY 200
0.0075
TYR 201
0.0083
ALA 202
0.0092
LEU 203
0.0068
ALA 204
0.0084
GLN 205
0.0104
MET 206
0.0064
GLY 207
0.0088
ARG 208
0.0056
LEU 209
0.0081
LYS 210
0.0116
GLY 211
0.0157
PRO 212
0.0135
LEU 213
0.0094
LEU 214
0.0098
ASN 215
0.0115
LYS 216
0.0097
PHE 217
0.0106
LEU 218
0.0086
THR 219
0.0130
THR 220
0.0140
ALA 221
0.0113
LYS 222
0.0137
ASP 223
0.0165
LYS 224
0.0133
ASN 225
0.0098
ARG 226
0.0071
TRP 227
0.0067
GLU 228
0.0064
ASP 229
0.0016
PRO 230
0.0093
GLY 231
0.0132
LYS 232
0.0181
GLN 233
0.0081
LEU 234
0.0089
TYR 235
0.0045
ASN 236
0.0036
VAL 237
0.0036
GLU 238
0.0024
ALA 239
0.0048
THR 240
0.0052
SER 241
0.0032
TYR 242
0.0051
ALA 243
0.0062
LEU 244
0.0052
LEU 245
0.0058
ALA 246
0.0069
LEU 247
0.0052
LEU 248
0.0071
GLN 249
0.0119
LEU 250
0.0114
LYS 251
0.0164
ASP 252
0.0112
PHE 253
0.0119
ASP 254
0.0137
PHE 255
0.0096
VAL 256
0.0060
PRO 257
0.0081
PRO 258
0.0098
VAL 259
0.0086
VAL 260
0.0091
ARG 261
0.0099
TRP 262
0.0075
LEU 263
0.0077
ASN 264
0.0079
GLU 265
0.0085
GLN 266
0.0071
ARG 267
0.0047
TYR 268
0.0037
TYR 269
0.0029
GLY 270
0.0024
GLY 271
0.0109
GLY 272
0.0114
TYR 273
0.0108
GLY 274
0.0085
SER 275
0.0091
THR 276
0.0075
GLN 277
0.0051
ALA 278
0.0036
THR 279
0.0041
PHE 280
0.0035
MET 281
0.0021
VAL 282
0.0011
PHE 283
0.0023
GLN 284
0.0034
ALA 285
0.0039
LEU 286
0.0072
ALA 287
0.0069
GLN 288
0.0077
TYR 289
0.0098
GLN 290
0.0104
LYS 291
0.0111
ASP 292
0.0216
ALA 293
0.0197
PRO 294
0.0323
SER 295
0.0289
ASP 296
0.0138
HIS 297
0.0213
GLN 298
0.0180
GLU 299
0.0099
LEU 300
0.0218
ASN 301
0.0131
LEU 302
0.0124
ASP 303
0.0139
VAL 304
0.0088
SER 305
0.0064
LEU 306
0.0052
GLN 307
0.0058
ALA 1
0.0628
ILE 2
0.0277
SER 3
0.0053
CYS 4
0.0173
GLY 5
0.0169
SER 6
0.0166
PRO 7
0.0151
PRO 8
0.0137
PRO 9
0.0130
ILE 10
0.0084
LEU 11
0.0088
ASN 12
0.0087
GLY 13
0.0144
ARG 14
0.0117
ILE 15
0.0050
SER 16
0.0086
TYR 17
0.0136
TYR 18
0.0128
SER 19
0.0168
THR 20
0.0144
PRO 21
0.0025
ILE 22
0.0154
ALA 23
0.0167
VAL 24
0.0206
GLY 25
0.0157
THR 26
0.0150
VAL 27
0.0121
ILE 28
0.0102
ARG 29
0.0081
TYR 30
0.0064
SER 31
0.0106
CYS 32
0.0068
SER 33
0.0070
GLY 34
0.0222
THR 35
0.0219
PHE 36
0.0116
ARG 37
0.0125
LEU 38
0.0158
ILE 39
0.0229
GLY 40
0.0198
GLU 41
0.0172
LYS 42
0.0129
SER 43
0.0073
LEU 44
0.0094
LEU 45
0.0130
CYS 46
0.0220
ILE 47
0.0164
THR 48
0.0091
LYS 49
0.0060
ASP 50
0.0122
LYS 51
0.0167
VAL 52
0.0191
ASP 53
0.0071
GLY 54
0.0077
THR 55
0.0157
TRP 56
0.0164
ASP 57
0.0148
LYS 58
0.0105
PRO 59
0.0097
ALA 60
0.0048
PRO 61
0.0144
LYS 62
0.0134
CYS 63
0.0115
GLU 64
0.0285
TYR 65
0.0312
PHE 66
0.0242
ASN 67
0.0285
LYS 68
0.0271
TYR 69
0.0176
SER 70
0.0150
SER 71
0.0130
CYS 72
0.0154
PRO 73
0.0097
GLU 74
0.0099
PRO 75
0.0101
ILE 76
0.0157
VAL 77
0.0154
PRO 78
0.0097
GLY 79
0.0114
GLY 80
0.0158
TYR 81
0.0198
LYS 82
0.0099
ILE 83
0.0101
ARG 84
0.0109
GLY 85
0.0070
SER 86
0.0066
THR 87
0.0083
PRO 88
0.0068
TYR 89
0.0102
ARG 90
0.0138
HIS 91
0.0173
GLY 92
0.0184
ASP 93
0.0181
SER 94
0.0091
VAL 95
0.0042
THR 96
0.0029
PHE 97
0.0201
ALA 98
0.0194
CYS 99
0.0159
LYS 100
0.0301
THR 101
0.0426
ASN 102
0.0454
PHE 103
0.0289
SER 104
0.0265
MET 105
0.0252
ASN 106
0.0353
GLY 107
0.0243
ASN 108
0.0164
LYS 109
0.0118
SER 110
0.0064
VAL 111
0.0037
TRP 112
0.0196
CYS 113
0.0186
GLN 114
0.0193
ALA 115
0.0255
ASN 116
0.0262
ASN 117
0.0214
MET 118
0.0172
TRP 119
0.0165
GLY 120
0.0175
PRO 121
0.0234
THR 122
0.0156
ARG 123
0.0298
LEU 124
0.0254
PRO 125
0.0252
THR 126
0.0242
CYS 127
0.0086
VAL 128
0.0190
SER 129
0.0494
ALA 1
0.0403
ILE 2
0.0195
SER 3
0.0097
CYS 4
0.0153
GLY 5
0.0183
SER 6
0.0206
PRO 7
0.0166
PRO 8
0.0162
PRO 9
0.0133
ILE 10
0.0177
LEU 11
0.0273
ASN 12
0.0244
GLY 13
0.0201
ARG 14
0.0159
ILE 15
0.0045
SER 16
0.0032
TYR 17
0.0068
TYR 18
0.0101
SER 19
0.0172
THR 20
0.0120
PRO 21
0.0026
ILE 22
0.0177
ALA 23
0.0166
VAL 24
0.0161
GLY 25
0.0129
THR 26
0.0141
VAL 27
0.0141
ILE 28
0.0085
ARG 29
0.0043
TYR 30
0.0036
SER 31
0.0098
CYS 32
0.0079
SER 33
0.0128
GLY 34
0.0229
THR 35
0.0229
PHE 36
0.0107
ARG 37
0.0064
LEU 38
0.0078
ILE 39
0.0128
GLY 40
0.0068
GLU 41
0.0045
LYS 42
0.0038
SER 43
0.0092
LEU 44
0.0111
LEU 45
0.0128
CYS 46
0.0162
ILE 47
0.0083
THR 48
0.0058
LYS 49
0.0099
ASP 50
0.0180
LYS 51
0.0225
VAL 52
0.0258
ASP 53
0.0163
GLY 54
0.0045
THR 55
0.0076
TRP 56
0.0119
ASP 57
0.0100
LYS 58
0.0107
PRO 59
0.0093
ALA 60
0.0064
PRO 61
0.0051
LYS 62
0.0073
CYS 63
0.0074
GLU 64
0.0249
TYR 65
0.0291
PHE 66
0.0228
ASN 67
0.0290
LYS 68
0.0307
TYR 69
0.0205
SER 70
0.0073
SER 71
0.0051
CYS 72
0.0062
PRO 73
0.0087
GLU 74
0.0087
PRO 75
0.0062
ILE 76
0.0066
VAL 77
0.0063
PRO 78
0.0044
GLY 79
0.0077
GLY 80
0.0068
TYR 81
0.0083
LYS 82
0.0084
ILE 83
0.0112
ARG 84
0.0060
GLY 85
0.0121
SER 86
0.0171
THR 87
0.0216
PRO 88
0.0261
TYR 89
0.0135
ARG 90
0.0153
HIS 91
0.0105
GLY 92
0.0157
ASP 93
0.0156
SER 94
0.0110
VAL 95
0.0069
THR 96
0.0042
PHE 97
0.0078
ALA 98
0.0089
CYS 99
0.0061
LYS 100
0.0124
THR 101
0.0145
ASN 102
0.0128
PHE 103
0.0126
SER 104
0.0125
MET 105
0.0157
ASN 106
0.0300
GLY 107
0.0199
ASN 108
0.0116
LYS 109
0.0088
SER 110
0.0043
VAL 111
0.0045
TRP 112
0.0142
CYS 113
0.0124
GLN 114
0.0127
ALA 115
0.0167
ASN 116
0.0159
ASN 117
0.0107
MET 118
0.0114
TRP 119
0.0113
GLY 120
0.0128
PRO 121
0.0199
THR 122
0.0145
ARG 123
0.0258
LEU 124
0.0157
PRO 125
0.0166
THR 126
0.0175
CYS 127
0.0096
VAL 128
0.0080
SER 129
0.0219
VAL 130
0.0293
PHE 131
0.0320
PRO 132
0.0281
LEU 133
0.0307
GLU 134
0.0425
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.