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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 = 0.0533
MET 1
0.0120
LEU 2
0.0099
ASP 3
0.0107
ALA 4
0.0086
GLU 5
0.0084
ARG 6
0.0078
LEU 7
0.0046
LYS 8
0.0035
HIS 9
0.0048
LEU 10
0.0024
ILE 11
0.0025
VAL 12
0.0052
THR 13
0.0076
PRO 14
0.0087
SER 15
0.0104
GLY 16
0.0112
ALA 17
0.0120
GLY 18
0.0117
GLU 19
0.0106
GLN 20
0.0101
ASN 21
0.0099
MET 22
0.0090
ILE 23
0.0080
GLY 24
0.0074
MET 25
0.0075
THR 26
0.0060
PRO 27
0.0040
THR 28
0.0045
VAL 29
0.0061
ILE 30
0.0043
ALA 31
0.0028
VAL 32
0.0056
HIS 33
0.0070
TYR 34
0.0065
LEU 35
0.0077
ASP 36
0.0104
GLU 37
0.0116
THR 38
0.0118
GLU 39
0.0135
GLN 40
0.0118
TRP 41
0.0104
GLU 42
0.0131
LYS 43
0.0122
PHE 44
0.0086
GLY 45
0.0084
LEU 46
0.0092
GLU 47
0.0074
LYS 48
0.0045
ARG 49
0.0069
GLN 50
0.0083
GLY 51
0.0062
ALA 52
0.0059
LEU 53
0.0086
GLU 54
0.0096
LEU 55
0.0081
ILE 56
0.0087
LYS 57
0.0107
LYS 58
0.0106
GLY 59
0.0100
TYR 60
0.0110
THR 61
0.0124
GLN 62
0.0122
GLN 63
0.0118
LEU 64
0.0127
ALA 65
0.0135
PHE 66
0.0131
ARG 67
0.0128
GLN 68
0.0129
PRO 69
0.0131
SER 70
0.0110
SER 71
0.0119
ALA 72
0.0118
PHE 73
0.0120
ALA 74
0.0121
ALA 75
0.0119
PHE 76
0.0132
VAL 77
0.0142
LYS 78
0.0151
ARG 79
0.0139
ALA 80
0.0135
PRO 81
0.0123
SER 82
0.0115
THR 83
0.0111
TRP 84
0.0101
LEU 85
0.0104
THR 86
0.0110
ALA 87
0.0102
TYR 88
0.0094
VAL 89
0.0101
VAL 90
0.0102
LYS 91
0.0090
VAL 92
0.0087
PHE 93
0.0099
SER 94
0.0100
LEU 95
0.0087
ALA 96
0.0096
VAL 97
0.0110
ASN 98
0.0114
LEU 99
0.0107
ILE 100
0.0114
ALA 101
0.0128
ILE 102
0.0124
ASP 103
0.0124
SER 104
0.0118
GLN 105
0.0121
VAL 106
0.0117
LEU 107
0.0110
CYS 108
0.0108
GLY 109
0.0114
ALA 110
0.0111
VAL 111
0.0107
LYS 112
0.0103
TRP 113
0.0098
LEU 114
0.0109
ILE 115
0.0100
LEU 116
0.0077
GLU 117
0.0079
LYS 118
0.0114
GLN 119
0.0120
LYS 120
0.0130
PRO 121
0.0147
ASP 122
0.0149
GLY 123
0.0133
VAL 124
0.0125
PHE 125
0.0118
GLN 126
0.0120
GLU 127
0.0110
ASP 128
0.0120
ALA 129
0.0124
PRO 130
0.0117
VAL 131
0.0113
ILE 132
0.0118
HIS 133
0.0109
GLN 134
0.0106
GLU 135
0.0091
MET 136
0.0081
ILE 137
0.0083
GLY 138
0.0071
GLY 139
0.0076
LEU 140
0.0093
ARG 141
0.0109
ASN 142
0.0110
ASN 143
0.0124
ASN 144
0.0116
GLU 145
0.0104
LYS 146
0.0112
ASP 147
0.0120
MET 148
0.0106
ALA 149
0.0091
LEU 150
0.0101
THR 151
0.0108
ALA 152
0.0093
PHE 153
0.0089
VAL 154
0.0103
LEU 155
0.0104
ILE 156
0.0090
SER 157
0.0096
LEU 158
0.0103
GLN 159
0.0098
GLU 160
0.0099
ALA 161
0.0097
LYS 162
0.0095
ASP 163
0.0105
ILE 164
0.0103
CYS 165
0.0102
GLU 166
0.0093
GLU 167
0.0095
GLN 168
0.0094
VAL 169
0.0096
ASN 170
0.0099
SER 171
0.0092
LEU 172
0.0097
PRO 173
0.0115
GLY 174
0.0105
SER 175
0.0119
ILE 176
0.0120
THR 177
0.0133
LYS 178
0.0132
ALA 179
0.0125
GLY 180
0.0128
ASP 181
0.0143
PHE 182
0.0137
LEU 183
0.0115
GLU 184
0.0117
ALA 185
0.0134
ASN 186
0.0122
TYR 187
0.0093
MET 188
0.0086
ASN 189
0.0100
LEU 190
0.0085
GLN 191
0.0084
ARG 192
0.0075
SER 193
0.0049
TYR 194
0.0053
THR 195
0.0067
VAL 196
0.0051
ALA 197
0.0033
ILE 198
0.0054
ALA 199
0.0074
GLY 200
0.0058
TYR 201
0.0062
ALA 202
0.0086
LEU 203
0.0094
ALA 204
0.0087
GLN 205
0.0097
MET 206
0.0120
GLY 207
0.0116
ARG 208
0.0110
LEU 209
0.0084
LYS 210
0.0086
GLY 211
0.0083
PRO 212
0.0069
LEU 213
0.0069
LEU 214
0.0055
ASN 215
0.0035
LYS 216
0.0032
PHE 217
0.0023
LEU 218
0.0021
THR 219
0.0020
THR 220
0.0027
ALA 221
0.0040
LYS 222
0.0074
ASP 223
0.0100
LYS 224
0.0079
ASN 225
0.0079
ARG 226
0.0055
TRP 227
0.0039
GLU 228
0.0069
ASP 229
0.0086
PRO 230
0.0119
GLY 231
0.0144
LYS 232
0.0129
GLN 233
0.0101
LEU 234
0.0090
TYR 235
0.0067
ASN 236
0.0055
VAL 237
0.0043
GLU 238
0.0028
ALA 239
0.0026
THR 240
0.0019
SER 241
0.0013
TYR 242
0.0025
ALA 243
0.0021
LEU 244
0.0044
LEU 245
0.0058
ALA 246
0.0061
LEU 247
0.0073
LEU 248
0.0097
GLN 249
0.0105
LEU 250
0.0111
LYS 251
0.0131
ASP 252
0.0110
PHE 253
0.0134
ASP 254
0.0134
PHE 255
0.0101
VAL 256
0.0102
PRO 257
0.0124
PRO 258
0.0115
VAL 259
0.0082
VAL 260
0.0095
ARG 261
0.0121
TRP 262
0.0101
LEU 263
0.0078
ASN 264
0.0104
GLU 265
0.0122
GLN 266
0.0100
ARG 267
0.0097
TYR 268
0.0063
TYR 269
0.0055
GLY 270
0.0077
GLY 271
0.0062
GLY 272
0.0080
TYR 273
0.0088
GLY 274
0.0081
SER 275
0.0057
THR 276
0.0055
GLN 277
0.0051
ALA 278
0.0034
THR 279
0.0025
PHE 280
0.0034
MET 281
0.0022
VAL 282
0.0013
PHE 283
0.0026
GLN 284
0.0045
ALA 285
0.0044
LEU 286
0.0067
ALA 287
0.0082
GLN 288
0.0098
TYR 289
0.0109
GLN 290
0.0130
LYS 291
0.0144
ASP 292
0.0163
ALA 293
0.0180
PRO 294
0.0218
SER 295
0.0230
ASP 296
0.0215
HIS 297
0.0232
GLN 298
0.0198
GLU 299
0.0171
LEU 300
0.0195
ASN 301
0.0168
LEU 302
0.0163
ASP 303
0.0125
VAL 304
0.0125
SER 305
0.0117
LEU 306
0.0147
GLN 307
0.0169
ALA 1
0.0351
ILE 2
0.0267
SER 3
0.0290
CYS 4
0.0256
GLY 5
0.0272
SER 6
0.0293
PRO 7
0.0251
PRO 8
0.0200
PRO 9
0.0204
ILE 10
0.0187
LEU 11
0.0171
ASN 12
0.0163
GLY 13
0.0196
ARG 14
0.0255
ILE 15
0.0289
SER 16
0.0379
TYR 17
0.0448
TYR 18
0.0450
SER 19
0.0533
THR 20
0.0510
PRO 21
0.0466
ILE 22
0.0376
ALA 23
0.0374
VAL 24
0.0321
GLY 25
0.0370
THR 26
0.0376
VAL 27
0.0361
ILE 28
0.0319
ARG 29
0.0306
TYR 30
0.0252
SER 31
0.0241
CYS 32
0.0201
SER 33
0.0198
GLY 34
0.0201
THR 35
0.0198
PHE 36
0.0183
ARG 37
0.0183
LEU 38
0.0182
ILE 39
0.0178
GLY 40
0.0179
GLU 41
0.0208
LYS 42
0.0227
SER 43
0.0279
LEU 44
0.0247
LEU 45
0.0279
CYS 46
0.0263
ILE 47
0.0225
THR 48
0.0165
LYS 49
0.0123
ASP 50
0.0092
LYS 51
0.0094
VAL 52
0.0077
ASP 53
0.0100
GLY 54
0.0156
THR 55
0.0153
TRP 56
0.0182
ASP 57
0.0186
LYS 58
0.0167
PRO 59
0.0132
ALA 60
0.0154
PRO 61
0.0166
LYS 62
0.0158
CYS 63
0.0160
GLU 64
0.0193
TYR 65
0.0202
PHE 66
0.0207
ASN 67
0.0233
LYS 68
0.0230
TYR 69
0.0239
SER 70
0.0212
SER 71
0.0174
CYS 72
0.0165
PRO 73
0.0153
GLU 74
0.0124
PRO 75
0.0149
ILE 76
0.0170
VAL 77
0.0181
PRO 78
0.0221
GLY 79
0.0211
GLY 80
0.0149
TYR 81
0.0101
LYS 82
0.0064
ILE 83
0.0053
ARG 84
0.0030
GLY 85
0.0031
SER 86
0.0035
THR 87
0.0039
PRO 88
0.0084
TYR 89
0.0116
ARG 90
0.0159
HIS 91
0.0181
GLY 92
0.0167
ASP 93
0.0141
SER 94
0.0108
VAL 95
0.0086
THR 96
0.0071
PHE 97
0.0086
ALA 98
0.0096
CYS 99
0.0142
LYS 100
0.0172
THR 101
0.0212
ASN 102
0.0246
PHE 103
0.0213
SER 104
0.0179
MET 105
0.0161
ASN 106
0.0197
GLY 107
0.0190
ASN 108
0.0159
LYS 109
0.0128
SER 110
0.0127
VAL 111
0.0150
TRP 112
0.0165
CYS 113
0.0171
GLN 114
0.0194
ALA 115
0.0222
ASN 116
0.0238
ASN 117
0.0205
MET 118
0.0207
TRP 119
0.0184
GLY 120
0.0183
PRO 121
0.0202
THR 122
0.0202
ARG 123
0.0205
LEU 124
0.0190
PRO 125
0.0181
THR 126
0.0206
CYS 127
0.0206
VAL 128
0.0251
SER 129
0.0271
ALA 1
0.0127
ILE 2
0.0092
SER 3
0.0089
CYS 4
0.0058
GLY 5
0.0062
SER 6
0.0058
PRO 7
0.0059
PRO 8
0.0073
PRO 9
0.0088
ILE 10
0.0141
LEU 11
0.0165
ASN 12
0.0173
GLY 13
0.0149
ARG 14
0.0133
ILE 15
0.0119
SER 16
0.0147
TYR 17
0.0145
TYR 18
0.0139
SER 19
0.0167
THR 20
0.0153
PRO 21
0.0148
ILE 22
0.0115
ALA 23
0.0117
VAL 24
0.0091
GLY 25
0.0125
THR 26
0.0128
VAL 27
0.0135
ILE 28
0.0123
ARG 29
0.0135
TYR 30
0.0132
SER 31
0.0136
CYS 32
0.0147
SER 33
0.0160
GLY 34
0.0157
THR 35
0.0164
PHE 36
0.0148
ARG 37
0.0116
LEU 38
0.0122
ILE 39
0.0125
GLY 40
0.0130
GLU 41
0.0128
LYS 42
0.0127
SER 43
0.0138
LEU 44
0.0116
LEU 45
0.0111
CYS 46
0.0085
ILE 47
0.0074
THR 48
0.0049
LYS 49
0.0102
ASP 50
0.0099
LYS 51
0.0056
VAL 52
0.0094
ASP 53
0.0084
GLY 54
0.0047
THR 55
0.0043
TRP 56
0.0068
ASP 57
0.0104
LYS 58
0.0114
PRO 59
0.0109
ALA 60
0.0116
PRO 61
0.0134
LYS 62
0.0150
CYS 63
0.0154
GLU 64
0.0166
TYR 65
0.0168
PHE 66
0.0124
ASN 67
0.0106
LYS 68
0.0051
TYR 69
0.0083
SER 70
0.0108
SER 71
0.0124
CYS 72
0.0154
PRO 73
0.0208
GLU 74
0.0213
PRO 75
0.0210
ILE 76
0.0254
VAL 77
0.0241
PRO 78
0.0284
GLY 79
0.0259
GLY 80
0.0217
TYR 81
0.0213
LYS 82
0.0177
ILE 83
0.0148
ARG 84
0.0121
GLY 85
0.0117
SER 86
0.0159
THR 87
0.0171
PRO 88
0.0143
TYR 89
0.0098
ARG 90
0.0052
HIS 91
0.0062
GLY 92
0.0060
ASP 93
0.0022
SER 94
0.0043
VAL 95
0.0084
THR 96
0.0087
PHE 97
0.0131
ALA 98
0.0136
CYS 99
0.0171
LYS 100
0.0201
THR 101
0.0189
ASN 102
0.0183
PHE 103
0.0191
SER 104
0.0156
MET 105
0.0148
ASN 106
0.0176
GLY 107
0.0155
ASN 108
0.0109
LYS 109
0.0093
SER 110
0.0074
VAL 111
0.0101
TRP 112
0.0092
CYS 113
0.0101
GLN 114
0.0137
ALA 115
0.0148
ASN 116
0.0196
ASN 117
0.0173
MET 118
0.0201
TRP 119
0.0167
GLY 120
0.0143
PRO 121
0.0162
THR 122
0.0182
ARG 123
0.0208
LEU 124
0.0191
PRO 125
0.0173
THR 126
0.0210
CYS 127
0.0214
VAL 128
0.0224
SER 129
0.0221
VAL 130
0.0176
PHE 131
0.0177
PRO 132
0.0186
LEU 133
0.0185
GLU 134
0.0202
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.