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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 = 0.0565
THR 5
0.0367
TRP 6
0.0289
SER 7
0.0370
GLY 8
0.0329
PRO 9
0.0279
GLY 10
0.0170
THR 11
0.0177
THR 12
0.0175
LYS 13
0.0225
ARG 14
0.0227
PHE 15
0.0098
PRO 16
0.0095
GLU 17
0.0102
THR 18
0.0126
VAL 19
0.0069
LEU 20
0.0054
ALA 21
0.0066
ARG 22
0.0042
CYS 23
0.0058
VAL 24
0.0121
LYS 25
0.0139
TYR 26
0.0066
THR 27
0.0104
GLU 28
0.0182
ILE 29
0.0141
HIS 30
0.0041
PRO 31
0.0034
GLU 32
0.0123
MET 33
0.0130
ARG 34
0.0164
HIS 35
0.0243
VAL 36
0.0216
ASP 37
0.0193
CYS 38
0.0131
GLN 39
0.0129
SER 40
0.0139
VAL 41
0.0096
TRP 42
0.0076
ASP 43
0.0069
ALA 44
0.0086
PHE 45
0.0082
LYS 46
0.0089
GLY 47
0.0110
ALA 48
0.0082
PHE 49
0.0115
ILE 50
0.0183
SER 51
0.0240
LYS 52
0.0181
HIS 53
0.0103
PRO 54
0.0041
CYS 55
0.0067
ASP 56
0.0113
ILE 57
0.0070
THR 58
0.0081
GLU 59
0.0068
GLU 60
0.0076
ASP 61
0.0086
TYR 62
0.0051
GLN 63
0.0041
PRO 64
0.0077
LEU 65
0.0076
MET 66
0.0071
LYS 67
0.0156
LEU 68
0.0150
GLY 69
0.0162
THR 70
0.0203
GLN 71
0.0189
THR 72
0.0223
VAL 73
0.0227
PRO 74
0.0223
CYS 75
0.0168
ASN 76
0.0158
LYS 77
0.0133
ILE 78
0.0093
LEU 79
0.0060
LEU 80
0.0080
TRP 81
0.0061
SER 82
0.0075
ARG 83
0.0083
ILE 84
0.0066
LYS 85
0.0112
ASP 86
0.0148
LEU 87
0.0121
ALA 88
0.0068
HIS 89
0.0102
GLN 90
0.0158
PHE 91
0.0120
THR 92
0.0094
GLN 93
0.0170
VAL 94
0.0197
GLN 95
0.0150
ARG 96
0.0129
ASP 97
0.0138
MET 98
0.0087
PHE 99
0.0056
THR 100
0.0039
LEU 101
0.0073
GLU 102
0.0044
ASP 103
0.0028
THR 104
0.0049
LEU 105
0.0048
LEU 106
0.0051
GLY 107
0.0042
TYR 108
0.0023
LEU 109
0.0040
ALA 110
0.0046
ASP 111
0.0027
ASP 112
0.0023
LEU 113
0.0115
THR 114
0.0134
TRP 115
0.0119
CYS 116
0.0095
GLY 117
0.0131
GLU 118
0.0144
PHE 119
0.0241
ASP 120
0.0342
THR 121
0.0319
SER 122
0.0325
LYS 123
0.0267
ILE 124
0.0182
ASN 125
0.0159
TYR 126
0.0197
GLN 127
0.0262
SER 128
0.0237
CYS 129
0.0134
PRO 130
0.0118
ASP 131
0.0211
TRP 132
0.0205
ARG 133
0.0384
LYS 134
0.0173
ASP 135
0.0165
CYS 136
0.0140
SER 137
0.0152
ASN 138
0.0074
ASN 139
0.0035
PRO 140
0.0043
VAL 141
0.0038
SER 142
0.0067
VAL 143
0.0055
PHE 144
0.0049
TRP 145
0.0085
LYS 146
0.0116
THR 147
0.0101
VAL 148
0.0104
SER 149
0.0169
ARG 150
0.0183
ARG 151
0.0166
PHE 152
0.0155
ALA 153
0.0187
GLU 154
0.0218
ALA 155
0.0212
ALA 156
0.0166
CYS 157
0.0155
ASP 158
0.0156
VAL 159
0.0139
VAL 160
0.0115
HIS 161
0.0076
VAL 162
0.0053
MET 163
0.0035
LEU 164
0.0045
ASP 165
0.0055
GLY 166
0.0054
SER 167
0.0130
ARG 168
0.0155
SER 169
0.0178
LYS 170
0.0202
ILE 171
0.0112
PHE 172
0.0101
ASP 173
0.0165
LYS 174
0.0171
ASP 175
0.0242
SER 176
0.0244
THR 177
0.0220
PHE 178
0.0173
GLY 179
0.0163
SER 180
0.0213
VAL 181
0.0229
GLU 182
0.0205
VAL 183
0.0172
HIS 184
0.0209
ASN 185
0.0230
LEU 186
0.0198
GLN 187
0.0237
PRO 188
0.0223
GLU 189
0.0266
LYS 190
0.0230
VAL 191
0.0162
GLN 192
0.0158
THR 193
0.0143
LEU 194
0.0111
GLU 195
0.0083
ALA 196
0.0051
TRP 197
0.0035
VAL 198
0.0050
ILE 199
0.0071
HIS 200
0.0105
GLY 201
0.0221
GLY 202
0.0490
ARG 203
0.0565
GLU 204
0.0470
ASP 205
0.0551
SER 206
0.0448
ARG 207
0.0231
ASP 208
0.0127
LEU 209
0.0018
CYS 210
0.0116
GLN 211
0.0206
ASP 212
0.0194
PRO 213
0.0270
THR 214
0.0185
ILE 215
0.0119
LYS 216
0.0210
GLU 217
0.0147
LEU 218
0.0056
GLU 219
0.0082
SER 220
0.0081
ILE 221
0.0046
ILE 222
0.0078
SER 223
0.0103
LYS 224
0.0106
ARG 225
0.0172
ASN 226
0.0191
ILE 227
0.0157
GLN 228
0.0147
PHE 229
0.0118
SER 230
0.0112
CYS 231
0.0080
LYS 232
0.0066
ASN 233
0.0084
ILE 234
0.0068
TYR 235
0.0140
ARG 236
0.0050
PRO 237
0.0100
ASP 238
0.0235
LYS 239
0.0251
PHE 240
0.0159
LEU 241
0.0206
GLN 242
0.0281
CYS 243
0.0219
VAL 244
0.0168
LYS 245
0.0275
ASN 246
0.0262
PRO 247
0.0213
GLU 248
0.0246
ASP 249
0.0385
SER 250
0.0468
SER 251
0.0414
CYS 252
0.0299
VAL 2
0.0123
GLN 3
0.0151
LEU 4
0.0090
GLN 5
0.0119
GLU 6
0.0094
SER 7
0.0099
GLY 8
0.0117
GLY 9
0.0111
GLY 10
0.0164
LEU 11
0.0259
VAL 12
0.0254
GLN 13
0.0286
ALA 14
0.0164
GLY 15
0.0240
GLY 16
0.0243
SER 17
0.0241
LEU 18
0.0164
ARG 19
0.0150
LEU 20
0.0093
SER 21
0.0092
CYS 22
0.0062
THR 23
0.0080
GLY 24
0.0087
SER 25
0.0129
GLY 26
0.0132
ARG 27
0.0085
THR 28
0.0089
PHE 29
0.0104
ARG 30
0.0220
ASN 31
0.0155
TYR 32
0.0134
PRO 33
0.0135
MET 34
0.0079
ALA 35
0.0077
TRP 36
0.0044
PHE 37
0.0044
ARG 38
0.0068
GLN 39
0.0042
ALA 40
0.0079
PRO 41
0.0134
GLY 42
0.0177
LYS 43
0.0152
GLU 44
0.0132
ARG 45
0.0079
GLU 46
0.0031
PHE 47
0.0010
VAL 48
0.0035
ALA 49
0.0057
GLY 50
0.0089
ILE 51
0.0100
THR 52
0.0143
TRP 53
0.0138
VAL 54
0.0101
GLY 55
0.0084
ALA 56
0.0128
SER 57
0.0141
THR 58
0.0127
LEU 59
0.0117
TYR 60
0.0074
ALA 61
0.0063
ASP 62
0.0162
PHE 63
0.0194
ALA 64
0.0173
LYS 65
0.0202
GLY 66
0.0304
ARG 67
0.0268
PHE 68
0.0165
THR 69
0.0164
ILE 70
0.0068
SER 71
0.0082
ARG 72
0.0071
ASP 73
0.0123
ASN 74
0.0132
ALA 75
0.0190
LYS 76
0.0173
ASN 77
0.0064
THR 78
0.0062
VAL 79
0.0028
TYR 80
0.0083
LEU 81
0.0081
GLN 82
0.0163
MET 83
0.0163
ASN 84
0.0249
SER 85
0.0252
LEU 86
0.0184
LYS 87
0.0206
PRO 88
0.0262
GLU 89
0.0314
ASP 90
0.0190
THR 91
0.0153
ALA 92
0.0106
VAL 93
0.0089
TYR 94
0.0081
SER 95
0.0092
CYS 96
0.0074
ALA 97
0.0082
ALA 98
0.0111
GLY 99
0.0145
ARG 100
0.0150
GLY 101
0.0163
ILE 102
0.0130
VAL 103
0.0140
ALA 104
0.0128
GLY 105
0.0129
ARG 106
0.0076
ILE 107
0.0124
PRO 108
0.0122
ALA 109
0.0182
GLU 110
0.0176
TYR 111
0.0145
ALA 112
0.0158
ASP 113
0.0131
TRP 114
0.0105
GLY 115
0.0091
GLN 116
0.0199
GLY 117
0.0110
THR 118
0.0095
GLN 119
0.0095
VAL 120
0.0112
THR 121
0.0175
VAL 122
0.0199
SER 123
0.0329
SER 124
0.0440
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.