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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 = 0.0562
THR 5
0.0130
TRP 6
0.0106
SER 7
0.0139
GLY 8
0.0116
PRO 9
0.0041
GLY 10
0.0069
THR 11
0.0137
THR 12
0.0264
LYS 13
0.0500
ARG 14
0.0417
PHE 15
0.0208
PRO 16
0.0146
GLU 17
0.0234
THR 18
0.0264
VAL 19
0.0164
LEU 20
0.0132
ALA 21
0.0154
ARG 22
0.0141
CYS 23
0.0096
VAL 24
0.0120
LYS 25
0.0154
TYR 26
0.0088
THR 27
0.0093
GLU 28
0.0186
ILE 29
0.0194
HIS 30
0.0145
PRO 31
0.0212
GLU 32
0.0187
MET 33
0.0105
ARG 34
0.0154
HIS 35
0.0111
VAL 36
0.0027
ASP 37
0.0063
CYS 38
0.0085
GLN 39
0.0108
SER 40
0.0096
VAL 41
0.0108
TRP 42
0.0113
ASP 43
0.0120
ALA 44
0.0123
PHE 45
0.0136
LYS 46
0.0119
GLY 47
0.0122
ALA 48
0.0135
PHE 49
0.0098
ILE 50
0.0076
SER 51
0.0027
LYS 52
0.0035
HIS 53
0.0052
PRO 54
0.0036
CYS 55
0.0071
ASP 56
0.0100
ILE 57
0.0112
THR 58
0.0135
GLU 59
0.0143
GLU 60
0.0144
ASP 61
0.0144
TYR 62
0.0154
GLN 63
0.0139
PRO 64
0.0134
LEU 65
0.0132
MET 66
0.0128
LYS 67
0.0105
LEU 68
0.0095
GLY 69
0.0082
THR 70
0.0099
GLN 71
0.0161
THR 72
0.0223
VAL 73
0.0122
PRO 74
0.0123
CYS 75
0.0101
ASN 76
0.0090
LYS 77
0.0105
ILE 78
0.0091
LEU 79
0.0111
LEU 80
0.0101
TRP 81
0.0116
SER 82
0.0126
ARG 83
0.0161
ILE 84
0.0156
LYS 85
0.0112
ASP 86
0.0183
LEU 87
0.0195
ALA 88
0.0156
HIS 89
0.0137
GLN 90
0.0197
PHE 91
0.0171
THR 92
0.0155
GLN 93
0.0171
VAL 94
0.0197
GLN 95
0.0160
ARG 96
0.0163
ASP 97
0.0139
MET 98
0.0124
PHE 99
0.0082
THR 100
0.0056
LEU 101
0.0039
GLU 102
0.0048
ASP 103
0.0042
THR 104
0.0038
LEU 105
0.0065
LEU 106
0.0110
GLY 107
0.0130
TYR 108
0.0113
LEU 109
0.0148
ALA 110
0.0178
ASP 111
0.0163
ASP 112
0.0218
LEU 113
0.0237
THR 114
0.0201
TRP 115
0.0117
CYS 116
0.0062
GLY 117
0.0063
GLU 118
0.0088
PHE 119
0.0111
ASP 120
0.0167
THR 121
0.0170
SER 122
0.0160
LYS 123
0.0182
ILE 124
0.0127
ASN 125
0.0117
TYR 126
0.0126
GLN 127
0.0114
SER 128
0.0061
CYS 129
0.0042
PRO 130
0.0041
ASP 131
0.0140
TRP 132
0.0119
ARG 133
0.0324
LYS 134
0.0295
ASP 135
0.0137
CYS 136
0.0122
SER 137
0.0072
ASN 138
0.0096
ASN 139
0.0075
PRO 140
0.0115
VAL 141
0.0142
SER 142
0.0145
VAL 143
0.0135
PHE 144
0.0148
TRP 145
0.0142
LYS 146
0.0147
THR 147
0.0129
VAL 148
0.0110
SER 149
0.0079
ARG 150
0.0081
ARG 151
0.0079
PHE 152
0.0062
ALA 153
0.0079
GLU 154
0.0096
ALA 155
0.0105
ALA 156
0.0099
CYS 157
0.0099
ASP 158
0.0079
VAL 159
0.0079
VAL 160
0.0103
HIS 161
0.0124
VAL 162
0.0137
MET 163
0.0159
LEU 164
0.0144
ASP 165
0.0154
GLY 166
0.0088
SER 167
0.0191
ARG 168
0.0128
SER 169
0.0081
LYS 170
0.0099
ILE 171
0.0112
PHE 172
0.0143
ASP 173
0.0168
LYS 174
0.0194
ASP 175
0.0196
SER 176
0.0182
THR 177
0.0129
PHE 178
0.0130
GLY 179
0.0160
SER 180
0.0149
VAL 181
0.0082
GLU 182
0.0095
VAL 183
0.0132
HIS 184
0.0117
ASN 185
0.0084
LEU 186
0.0102
GLN 187
0.0102
PRO 188
0.0095
GLU 189
0.0101
LYS 190
0.0102
VAL 191
0.0089
GLN 192
0.0085
THR 193
0.0100
LEU 194
0.0116
GLU 195
0.0132
ALA 196
0.0151
TRP 197
0.0143
VAL 198
0.0128
ILE 199
0.0157
HIS 200
0.0131
GLY 201
0.0368
GLY 202
0.0418
ARG 203
0.0517
GLU 204
0.0447
ASP 205
0.0381
SER 206
0.0207
ARG 207
0.0297
ASP 208
0.0241
LEU 209
0.0066
CYS 210
0.0130
GLN 211
0.0169
ASP 212
0.0091
PRO 213
0.0107
THR 214
0.0130
ILE 215
0.0140
LYS 216
0.0159
GLU 217
0.0183
LEU 218
0.0178
GLU 219
0.0172
SER 220
0.0200
ILE 221
0.0183
ILE 222
0.0156
SER 223
0.0153
LYS 224
0.0178
ARG 225
0.0121
ASN 226
0.0117
ILE 227
0.0108
GLN 228
0.0114
PHE 229
0.0132
SER 230
0.0139
CYS 231
0.0166
LYS 232
0.0163
ASN 233
0.0128
ILE 234
0.0163
TYR 235
0.0144
ARG 236
0.0279
PRO 237
0.0280
ASP 238
0.0320
LYS 239
0.0317
PHE 240
0.0262
LEU 241
0.0247
GLN 242
0.0248
CYS 243
0.0236
VAL 244
0.0193
LYS 245
0.0226
ASN 246
0.0230
PRO 247
0.0198
GLU 248
0.0226
ASP 249
0.0329
SER 250
0.0427
SER 251
0.0448
CYS 252
0.0338
VAL 2
0.0151
GLN 3
0.0154
LEU 4
0.0064
GLN 5
0.0057
GLU 6
0.0065
SER 7
0.0091
GLY 8
0.0170
GLY 9
0.0182
GLY 10
0.0303
LEU 11
0.0301
VAL 12
0.0385
GLN 13
0.0421
ALA 14
0.0299
GLY 15
0.0227
GLY 16
0.0244
SER 17
0.0251
LEU 18
0.0181
ARG 19
0.0190
LEU 20
0.0128
SER 21
0.0101
CYS 22
0.0054
THR 23
0.0073
GLY 24
0.0115
SER 25
0.0169
GLY 26
0.0193
ARG 27
0.0159
THR 28
0.0125
PHE 29
0.0097
ARG 30
0.0097
ASN 31
0.0100
TYR 32
0.0087
PRO 33
0.0052
MET 34
0.0034
ALA 35
0.0056
TRP 36
0.0101
PHE 37
0.0116
ARG 38
0.0143
GLN 39
0.0178
ALA 40
0.0276
PRO 41
0.0424
GLY 42
0.0562
LYS 43
0.0436
GLU 44
0.0337
ARG 45
0.0215
GLU 46
0.0147
PHE 47
0.0135
VAL 48
0.0123
ALA 49
0.0105
GLY 50
0.0054
ILE 51
0.0024
THR 52
0.0058
TRP 53
0.0087
VAL 54
0.0130
GLY 55
0.0116
ALA 56
0.0068
SER 57
0.0064
THR 58
0.0066
LEU 59
0.0072
TYR 60
0.0130
ALA 61
0.0146
ASP 62
0.0179
PHE 63
0.0158
ALA 64
0.0147
LYS 65
0.0181
GLY 66
0.0215
ARG 67
0.0174
PHE 68
0.0154
THR 69
0.0162
ILE 70
0.0089
SER 71
0.0096
ARG 72
0.0065
ASP 73
0.0079
ASN 74
0.0065
ALA 75
0.0095
LYS 76
0.0121
ASN 77
0.0098
THR 78
0.0073
VAL 79
0.0055
TYR 80
0.0100
LEU 81
0.0123
GLN 82
0.0187
MET 83
0.0166
ASN 84
0.0189
SER 85
0.0139
LEU 86
0.0142
LYS 87
0.0121
PRO 88
0.0202
GLU 89
0.0116
ASP 90
0.0070
THR 91
0.0105
ALA 92
0.0135
VAL 93
0.0161
TYR 94
0.0119
SER 95
0.0110
CYS 96
0.0049
ALA 97
0.0064
ALA 98
0.0065
GLY 99
0.0077
ARG 100
0.0080
GLY 101
0.0084
ILE 102
0.0086
VAL 103
0.0069
ALA 104
0.0029
GLY 105
0.0082
ARG 106
0.0130
ILE 107
0.0178
PRO 108
0.0162
ALA 109
0.0184
GLU 110
0.0163
TYR 111
0.0109
ALA 112
0.0127
ASP 113
0.0089
TRP 114
0.0069
GLY 115
0.0040
GLN 116
0.0076
GLY 117
0.0095
THR 118
0.0149
GLN 119
0.0156
VAL 120
0.0177
THR 121
0.0173
VAL 122
0.0254
SER 123
0.0379
SER 124
0.0479
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.