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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 = 0.0579
THR 5
0.0166
TRP 6
0.0135
SER 7
0.0109
GLY 8
0.0092
PRO 9
0.0153
GLY 10
0.0121
THR 11
0.0123
THR 12
0.0140
LYS 13
0.0283
ARG 14
0.0198
PHE 15
0.0123
PRO 16
0.0136
GLU 17
0.0168
THR 18
0.0125
VAL 19
0.0084
LEU 20
0.0068
ALA 21
0.0101
ARG 22
0.0099
CYS 23
0.0145
VAL 24
0.0170
LYS 25
0.0173
TYR 26
0.0132
THR 27
0.0165
GLU 28
0.0237
ILE 29
0.0224
HIS 30
0.0161
PRO 31
0.0167
GLU 32
0.0128
MET 33
0.0126
ARG 34
0.0184
HIS 35
0.0232
VAL 36
0.0222
ASP 37
0.0176
CYS 38
0.0112
GLN 39
0.0076
SER 40
0.0087
VAL 41
0.0084
TRP 42
0.0053
ASP 43
0.0040
ALA 44
0.0031
PHE 45
0.0056
LYS 46
0.0076
GLY 47
0.0080
ALA 48
0.0076
PHE 49
0.0096
ILE 50
0.0072
SER 51
0.0018
LYS 52
0.0092
HIS 53
0.0156
PRO 54
0.0174
CYS 55
0.0185
ASP 56
0.0164
ILE 57
0.0113
THR 58
0.0108
GLU 59
0.0071
GLU 60
0.0077
ASP 61
0.0077
TYR 62
0.0053
GLN 63
0.0051
PRO 64
0.0041
LEU 65
0.0044
MET 66
0.0066
LYS 67
0.0118
LEU 68
0.0125
GLY 69
0.0154
THR 70
0.0195
GLN 71
0.0067
THR 72
0.0113
VAL 73
0.0043
PRO 74
0.0079
CYS 75
0.0107
ASN 76
0.0116
LYS 77
0.0156
ILE 78
0.0120
LEU 79
0.0104
LEU 80
0.0105
TRP 81
0.0115
SER 82
0.0142
ARG 83
0.0140
ILE 84
0.0172
LYS 85
0.0116
ASP 86
0.0244
LEU 87
0.0149
ALA 88
0.0044
HIS 89
0.0159
GLN 90
0.0248
PHE 91
0.0109
THR 92
0.0214
GLN 93
0.0385
VAL 94
0.0303
GLN 95
0.0285
ARG 96
0.0420
ASP 97
0.0307
MET 98
0.0211
PHE 99
0.0124
THR 100
0.0096
LEU 101
0.0094
GLU 102
0.0087
ASP 103
0.0107
THR 104
0.0093
LEU 105
0.0089
LEU 106
0.0096
GLY 107
0.0082
TYR 108
0.0090
LEU 109
0.0077
ALA 110
0.0084
ASP 111
0.0072
ASP 112
0.0078
LEU 113
0.0087
THR 114
0.0094
TRP 115
0.0099
CYS 116
0.0115
GLY 117
0.0097
GLU 118
0.0094
PHE 119
0.0149
ASP 120
0.0250
THR 121
0.0145
SER 122
0.0111
LYS 123
0.0034
ILE 124
0.0086
ASN 125
0.0106
TYR 126
0.0126
GLN 127
0.0100
SER 128
0.0102
CYS 129
0.0124
PRO 130
0.0172
ASP 131
0.0135
TRP 132
0.0178
ARG 133
0.0157
LYS 134
0.0252
ASP 135
0.0205
CYS 136
0.0228
SER 137
0.0176
ASN 138
0.0150
ASN 139
0.0137
PRO 140
0.0130
VAL 141
0.0088
SER 142
0.0092
VAL 143
0.0057
PHE 144
0.0046
TRP 145
0.0046
LYS 146
0.0044
THR 147
0.0064
VAL 148
0.0081
SER 149
0.0132
ARG 150
0.0138
ARG 151
0.0129
PHE 152
0.0121
ALA 153
0.0125
GLU 154
0.0135
ALA 155
0.0153
ALA 156
0.0158
CYS 157
0.0171
ASP 158
0.0159
VAL 159
0.0096
VAL 160
0.0106
HIS 161
0.0108
VAL 162
0.0115
MET 163
0.0159
LEU 164
0.0189
ASP 165
0.0255
GLY 166
0.0261
SER 167
0.0334
ARG 168
0.0289
SER 169
0.0187
LYS 170
0.0184
ILE 171
0.0171
PHE 172
0.0121
ASP 173
0.0101
LYS 174
0.0136
ASP 175
0.0157
SER 176
0.0115
THR 177
0.0195
PHE 178
0.0121
GLY 179
0.0121
SER 180
0.0211
VAL 181
0.0157
GLU 182
0.0114
VAL 183
0.0070
HIS 184
0.0115
ASN 185
0.0126
LEU 186
0.0139
GLN 187
0.0249
PRO 188
0.0338
GLU 189
0.0411
LYS 190
0.0333
VAL 191
0.0238
GLN 192
0.0232
THR 193
0.0167
LEU 194
0.0138
GLU 195
0.0131
ALA 196
0.0152
TRP 197
0.0192
VAL 198
0.0228
ILE 199
0.0261
HIS 200
0.0223
GLY 201
0.0420
GLY 202
0.0377
ARG 203
0.0544
GLU 204
0.0416
ASP 205
0.0445
SER 206
0.0226
ARG 207
0.0072
ASP 208
0.0087
LEU 209
0.0192
CYS 210
0.0236
GLN 211
0.0163
ASP 212
0.0157
PRO 213
0.0073
THR 214
0.0076
ILE 215
0.0116
LYS 216
0.0109
GLU 217
0.0101
LEU 218
0.0083
GLU 219
0.0155
SER 220
0.0256
ILE 221
0.0222
ILE 222
0.0196
SER 223
0.0443
LYS 224
0.0524
ARG 225
0.0342
ASN 226
0.0448
ILE 227
0.0263
GLN 228
0.0239
PHE 229
0.0176
SER 230
0.0152
CYS 231
0.0218
LYS 232
0.0209
ASN 233
0.0231
ILE 234
0.0238
TYR 235
0.0191
ARG 236
0.0274
PRO 237
0.0201
ASP 238
0.0106
LYS 239
0.0233
PHE 240
0.0181
LEU 241
0.0122
GLN 242
0.0227
CYS 243
0.0216
VAL 244
0.0228
LYS 245
0.0212
ASN 246
0.0164
PRO 247
0.0095
GLU 248
0.0057
ASP 249
0.0030
SER 250
0.0242
SER 251
0.0205
CYS 252
0.0229
VAL 2
0.0230
GLN 3
0.0226
LEU 4
0.0081
GLN 5
0.0140
GLU 6
0.0158
SER 7
0.0185
GLY 8
0.0105
GLY 9
0.0069
GLY 10
0.0168
LEU 11
0.0334
VAL 12
0.0329
GLN 13
0.0318
ALA 14
0.0219
GLY 15
0.0345
GLY 16
0.0216
SER 17
0.0130
LEU 18
0.0038
ARG 19
0.0077
LEU 20
0.0115
SER 21
0.0131
CYS 22
0.0101
THR 23
0.0047
GLY 24
0.0101
SER 25
0.0241
GLY 26
0.0464
ARG 27
0.0350
THR 28
0.0216
PHE 29
0.0074
ARG 30
0.0097
ASN 31
0.0085
TYR 32
0.0072
PRO 33
0.0126
MET 34
0.0073
ALA 35
0.0068
TRP 36
0.0054
PHE 37
0.0053
ARG 38
0.0035
GLN 39
0.0061
ALA 40
0.0046
PRO 41
0.0134
GLY 42
0.0224
LYS 43
0.0038
GLU 44
0.0156
ARG 45
0.0107
GLU 46
0.0083
PHE 47
0.0048
VAL 48
0.0018
ALA 49
0.0036
GLY 50
0.0035
ILE 51
0.0059
THR 52
0.0118
TRP 53
0.0143
VAL 54
0.0141
GLY 55
0.0129
ALA 56
0.0088
SER 57
0.0074
THR 58
0.0114
LEU 59
0.0106
TYR 60
0.0122
ALA 61
0.0124
ASP 62
0.0213
PHE 63
0.0133
ALA 64
0.0095
LYS 65
0.0189
GLY 66
0.0138
ARG 67
0.0079
PHE 68
0.0080
THR 69
0.0114
ILE 70
0.0088
SER 71
0.0102
ARG 72
0.0129
ASP 73
0.0139
ASN 74
0.0177
ALA 75
0.0306
LYS 76
0.0209
ASN 77
0.0151
THR 78
0.0037
VAL 79
0.0087
TYR 80
0.0107
LEU 81
0.0106
GLN 82
0.0098
MET 83
0.0053
ASN 84
0.0014
SER 85
0.0099
LEU 86
0.0079
LYS 87
0.0063
PRO 88
0.0088
GLU 89
0.0101
ASP 90
0.0044
THR 91
0.0072
ALA 92
0.0054
VAL 93
0.0054
TYR 94
0.0079
SER 95
0.0099
CYS 96
0.0090
ALA 97
0.0077
ALA 98
0.0074
GLY 99
0.0107
ARG 100
0.0161
GLY 101
0.0216
ILE 102
0.0191
VAL 103
0.0170
ALA 104
0.0052
GLY 105
0.0015
ARG 106
0.0072
ILE 107
0.0092
PRO 108
0.0074
ALA 109
0.0101
GLU 110
0.0054
TYR 111
0.0062
ALA 112
0.0099
ASP 113
0.0085
TRP 114
0.0096
GLY 115
0.0108
GLN 116
0.0251
GLY 117
0.0108
THR 118
0.0119
GLN 119
0.0061
VAL 120
0.0066
THR 121
0.0175
VAL 122
0.0152
SER 123
0.0217
SER 124
0.0579
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.