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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 = 0.0692
THR 5
0.0073
TRP 6
0.0071
SER 7
0.0093
GLY 8
0.0082
PRO 9
0.0067
GLY 10
0.0050
THR 11
0.0048
THR 12
0.0033
LYS 13
0.0211
ARG 14
0.0265
PHE 15
0.0115
PRO 16
0.0164
GLU 17
0.0196
THR 18
0.0083
VAL 19
0.0153
LEU 20
0.0154
ALA 21
0.0166
ARG 22
0.0163
CYS 23
0.0134
VAL 24
0.0164
LYS 25
0.0201
TYR 26
0.0138
THR 27
0.0039
GLU 28
0.0101
ILE 29
0.0076
HIS 30
0.0150
PRO 31
0.0273
GLU 32
0.0307
MET 33
0.0142
ARG 34
0.0181
HIS 35
0.0198
VAL 36
0.0104
ASP 37
0.0087
CYS 38
0.0090
GLN 39
0.0100
SER 40
0.0041
VAL 41
0.0071
TRP 42
0.0091
ASP 43
0.0065
ALA 44
0.0066
PHE 45
0.0092
LYS 46
0.0090
GLY 47
0.0075
ALA 48
0.0095
PHE 49
0.0096
ILE 50
0.0065
SER 51
0.0128
LYS 52
0.0136
HIS 53
0.0114
PRO 54
0.0076
CYS 55
0.0075
ASP 56
0.0087
ILE 57
0.0082
THR 58
0.0072
GLU 59
0.0046
GLU 60
0.0053
ASP 61
0.0063
TYR 62
0.0065
GLN 63
0.0048
PRO 64
0.0047
LEU 65
0.0043
MET 66
0.0049
LYS 67
0.0050
LEU 68
0.0038
GLY 69
0.0077
THR 70
0.0121
GLN 71
0.0215
THR 72
0.0237
VAL 73
0.0165
PRO 74
0.0115
CYS 75
0.0085
ASN 76
0.0066
LYS 77
0.0119
ILE 78
0.0083
LEU 79
0.0118
LEU 80
0.0101
TRP 81
0.0177
SER 82
0.0201
ARG 83
0.0209
ILE 84
0.0193
LYS 85
0.0148
ASP 86
0.0156
LEU 87
0.0113
ALA 88
0.0120
HIS 89
0.0130
GLN 90
0.0156
PHE 91
0.0126
THR 92
0.0168
GLN 93
0.0214
VAL 94
0.0183
GLN 95
0.0179
ARG 96
0.0246
ASP 97
0.0218
MET 98
0.0169
PHE 99
0.0121
THR 100
0.0107
LEU 101
0.0073
GLU 102
0.0102
ASP 103
0.0128
THR 104
0.0114
LEU 105
0.0105
LEU 106
0.0098
GLY 107
0.0116
TYR 108
0.0137
LEU 109
0.0122
ALA 110
0.0101
ASP 111
0.0119
ASP 112
0.0170
LEU 113
0.0091
THR 114
0.0065
TRP 115
0.0063
CYS 116
0.0053
GLY 117
0.0020
GLU 118
0.0100
PHE 119
0.0289
ASP 120
0.0383
THR 121
0.0140
SER 122
0.0020
LYS 123
0.0101
ILE 124
0.0062
ASN 125
0.0055
TYR 126
0.0062
GLN 127
0.0038
SER 128
0.0053
CYS 129
0.0061
PRO 130
0.0074
ASP 131
0.0092
TRP 132
0.0035
ARG 133
0.0075
LYS 134
0.0019
ASP 135
0.0058
CYS 136
0.0055
SER 137
0.0056
ASN 138
0.0075
ASN 139
0.0078
PRO 140
0.0075
VAL 141
0.0065
SER 142
0.0074
VAL 143
0.0055
PHE 144
0.0048
TRP 145
0.0027
LYS 146
0.0033
THR 147
0.0023
VAL 148
0.0036
SER 149
0.0095
ARG 150
0.0105
ARG 151
0.0096
PHE 152
0.0074
ALA 153
0.0137
GLU 154
0.0190
ALA 155
0.0181
ALA 156
0.0119
CYS 157
0.0078
ASP 158
0.0078
VAL 159
0.0090
VAL 160
0.0053
HIS 161
0.0118
VAL 162
0.0127
MET 163
0.0168
LEU 164
0.0179
ASP 165
0.0178
GLY 166
0.0175
SER 167
0.0144
ARG 168
0.0159
SER 169
0.0295
LYS 170
0.0262
ILE 171
0.0224
PHE 172
0.0179
ASP 173
0.0206
LYS 174
0.0168
ASP 175
0.0242
SER 176
0.0265
THR 177
0.0251
PHE 178
0.0175
GLY 179
0.0190
SER 180
0.0262
VAL 181
0.0219
GLU 182
0.0178
VAL 183
0.0183
HIS 184
0.0263
ASN 185
0.0223
LEU 186
0.0207
GLN 187
0.0334
PRO 188
0.0350
GLU 189
0.0373
LYS 190
0.0239
VAL 191
0.0161
GLN 192
0.0184
THR 193
0.0118
LEU 194
0.0059
GLU 195
0.0116
ALA 196
0.0140
TRP 197
0.0194
VAL 198
0.0204
ILE 199
0.0164
HIS 200
0.0152
GLY 201
0.0147
GLY 202
0.0416
ARG 203
0.0418
GLU 204
0.0388
ASP 205
0.0546
SER 206
0.0552
ARG 207
0.0358
ASP 208
0.0345
LEU 209
0.0195
CYS 210
0.0249
GLN 211
0.0269
ASP 212
0.0256
PRO 213
0.0326
THR 214
0.0246
ILE 215
0.0189
LYS 216
0.0240
GLU 217
0.0117
LEU 218
0.0077
GLU 219
0.0170
SER 220
0.0250
ILE 221
0.0259
ILE 222
0.0257
SER 223
0.0506
LYS 224
0.0692
ARG 225
0.0461
ASN 226
0.0483
ILE 227
0.0294
GLN 228
0.0286
PHE 229
0.0128
SER 230
0.0173
CYS 231
0.0145
LYS 232
0.0194
ASN 233
0.0269
ILE 234
0.0194
TYR 235
0.0271
ARG 236
0.0186
PRO 237
0.0070
ASP 238
0.0139
LYS 239
0.0173
PHE 240
0.0075
LEU 241
0.0046
GLN 242
0.0109
CYS 243
0.0077
VAL 244
0.0094
LYS 245
0.0139
ASN 246
0.0151
PRO 247
0.0122
GLU 248
0.0182
ASP 249
0.0272
SER 250
0.0343
SER 251
0.0398
CYS 252
0.0269
VAL 2
0.0250
GLN 3
0.0247
LEU 4
0.0163
GLN 5
0.0173
GLU 6
0.0102
SER 7
0.0135
GLY 8
0.0110
GLY 9
0.0090
GLY 10
0.0096
LEU 11
0.0106
VAL 12
0.0115
GLN 13
0.0162
ALA 14
0.0146
GLY 15
0.0150
GLY 16
0.0076
SER 17
0.0048
LEU 18
0.0077
ARG 19
0.0084
LEU 20
0.0099
SER 21
0.0083
CYS 22
0.0083
THR 23
0.0108
GLY 24
0.0162
SER 25
0.0249
GLY 26
0.0298
ARG 27
0.0268
THR 28
0.0169
PHE 29
0.0153
ARG 30
0.0183
ASN 31
0.0140
TYR 32
0.0137
PRO 33
0.0153
MET 34
0.0086
ALA 35
0.0056
TRP 36
0.0041
PHE 37
0.0045
ARG 38
0.0085
GLN 39
0.0087
ALA 40
0.0059
PRO 41
0.0205
GLY 42
0.0427
LYS 43
0.0213
GLU 44
0.0066
ARG 45
0.0063
GLU 46
0.0060
PHE 47
0.0050
VAL 48
0.0056
ALA 49
0.0055
GLY 50
0.0085
ILE 51
0.0120
THR 52
0.0159
TRP 53
0.0153
VAL 54
0.0198
GLY 55
0.0189
ALA 56
0.0181
SER 57
0.0158
THR 58
0.0144
LEU 59
0.0108
TYR 60
0.0078
ALA 61
0.0075
ASP 62
0.0144
PHE 63
0.0120
ALA 64
0.0096
LYS 65
0.0134
GLY 66
0.0101
ARG 67
0.0090
PHE 68
0.0075
THR 69
0.0066
ILE 70
0.0065
SER 71
0.0074
ARG 72
0.0077
ASP 73
0.0077
ASN 74
0.0072
ALA 75
0.0059
LYS 76
0.0039
ASN 77
0.0072
THR 78
0.0033
VAL 79
0.0029
TYR 80
0.0064
LEU 81
0.0068
GLN 82
0.0080
MET 83
0.0078
ASN 84
0.0067
SER 85
0.0079
LEU 86
0.0064
LYS 87
0.0055
PRO 88
0.0037
GLU 89
0.0087
ASP 90
0.0072
THR 91
0.0085
ALA 92
0.0087
VAL 93
0.0084
TYR 94
0.0074
SER 95
0.0053
CYS 96
0.0030
ALA 97
0.0055
ALA 98
0.0101
GLY 99
0.0139
ARG 100
0.0180
GLY 101
0.0238
ILE 102
0.0185
VAL 103
0.0181
ALA 104
0.0129
GLY 105
0.0101
ARG 106
0.0062
ILE 107
0.0055
PRO 108
0.0026
ALA 109
0.0062
GLU 110
0.0108
TYR 111
0.0099
ALA 112
0.0163
ASP 113
0.0144
TRP 114
0.0114
GLY 115
0.0130
GLN 116
0.0141
GLY 117
0.0096
THR 118
0.0101
GLN 119
0.0075
VAL 120
0.0086
THR 121
0.0068
VAL 122
0.0097
SER 123
0.0176
SER 124
0.0403
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.