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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 = 0.0616
MET 1
0.0045
SER 2
0.0081
ASP 3
0.0151
PRO 4
0.0541
ILE 5
0.0243
THR 6
0.0191
LEU 7
0.0192
ASN 8
0.0213
VAL 9
0.0187
GLY 10
0.0219
GLY 11
0.0228
LYS 12
0.0056
LEU 13
0.0041
TYR 14
0.0154
THR 15
0.0227
THR 16
0.0232
SER 17
0.0150
LEU 18
0.0078
ALA 19
0.0058
THR 20
0.0081
LEU 21
0.0032
THR 22
0.0048
SER 23
0.0132
PHE 24
0.0101
PRO 25
0.0145
ASP 26
0.0351
SER 27
0.0162
MET 28
0.0239
LEU 29
0.0153
GLY 30
0.0140
ALA 31
0.0214
MET 32
0.0207
PHE 33
0.0135
SER 34
0.0158
GLY 35
0.0340
LYS 36
0.0392
MET 37
0.0220
PRO 38
0.0185
THR 39
0.0197
LYS 40
0.0410
ARG 41
0.0339
ASP 42
0.0478
SER 43
0.0409
GLN 44
0.0222
GLY 45
0.0137
ASN 46
0.0131
CYS 47
0.0163
PHE 48
0.0296
ILE 49
0.0401
ASP 50
0.0480
ARG 51
0.0188
ASP 52
0.0162
GLY 53
0.0446
LYS 54
0.0365
VAL 55
0.0123
PHE 56
0.0107
ARG 57
0.0194
TYR 58
0.0164
ILE 59
0.0131
LEU 60
0.0134
ASN 61
0.0166
PHE 62
0.0203
LEU 63
0.0192
ARG 64
0.0153
THR 65
0.0182
SER 66
0.0361
HIS 67
0.0405
LEU 68
0.0145
ASP 69
0.0177
LEU 70
0.0367
PRO 71
0.0592
GLU 72
0.0599
ASP 73
0.0496
PHE 74
0.0300
GLN 75
0.0616
GLU 76
0.0223
MET 77
0.0070
GLY 78
0.0109
LEU 79
0.0134
LEU 80
0.0124
ARG 81
0.0133
ARG 82
0.0177
GLU 83
0.0122
ALA 84
0.0118
ASP 85
0.0205
PHE 86
0.0166
TYR 87
0.0124
GLN 88
0.0126
VAL 89
0.0070
GLN 90
0.0106
PRO 91
0.0185
LEU 92
0.0176
ILE 93
0.0107
GLU 94
0.0162
ALA 95
0.0134
LEU 96
0.0100
GLN 97
0.0111
GLU 98
0.0123
LYS 99
0.0082
GLU 100
0.0075
VAL 101
0.0137
GLU 102
0.0229
LEU 103
0.0158
SER 104
0.0148
LYS 105
0.0110
ALA 106
0.0033
GLU 107
0.0056
LYS 108
0.0044
ASN 109
0.0051
ALA 110
0.0097
MET 111
0.0117
LEU 112
0.0088
ASN 113
0.0060
ILE 114
0.0037
THR 115
0.0071
LEU 116
0.0059
ASN 117
0.0146
GLN 118
0.0144
ARG 119
0.0200
VAL 120
0.0184
GLN 121
0.0153
THR 122
0.0102
VAL 123
0.0092
HIS 124
0.0096
PHE 125
0.0098
THR 126
0.0068
VAL 127
0.0027
ARG 128
0.0013
GLU 129
0.0016
ALA 130
0.0057
PRO 131
0.0024
GLN 132
0.0075
ILE 133
0.0040
TYR 134
0.0009
SER 135
0.0114
LEU 136
0.0170
SER 137
0.0088
SER 138
0.0124
SER 139
0.0098
SER 140
0.0064
MET 141
0.0128
GLU 142
0.0136
VAL 143
0.0126
PHE 144
0.0060
ASN 145
0.0078
ALA 146
0.0091
ASN 147
0.0087
ILE 148
0.0065
PHE 149
0.0075
SER 150
0.0103
THR 151
0.0107
SER 152
0.0105
CYS 153
0.0107
LEU 154
0.0105
PHE 155
0.0083
LEU 156
0.0099
LYS 157
0.0160
LEU 158
0.0109
LEU 159
0.0084
GLY 160
0.0080
SER 161
0.0055
LYS 162
0.0059
LEU 163
0.0037
PHE 164
0.0062
TYR 165
0.0094
CYS 166
0.0119
SER 167
0.0248
ASN 168
0.0443
GLY 169
0.0220
ASN 170
0.0174
LEU 171
0.0106
SER 172
0.0129
SER 173
0.0056
ILE 174
0.0082
THR 175
0.0144
SER 176
0.0124
HIS 177
0.0196
LEU 178
0.0224
GLN 179
0.0222
ASP 180
0.0229
PRO 181
0.0194
ASN 182
0.0156
HIS 183
0.0098
LEU 184
0.0112
THR 185
0.0133
LEU 186
0.0097
ASP 187
0.0052
TRP 188
0.0033
VAL 189
0.0067
ALA 190
0.0091
ASN 191
0.0084
VAL 192
0.0125
GLU 193
0.0152
GLY 194
0.0359
LEU 195
0.0217
PRO 196
0.0204
GLU 197
0.0198
GLU 198
0.0157
GLU 199
0.0118
TYR 200
0.0108
THR 201
0.0166
LYS 202
0.0175
GLN 203
0.0103
ASN 204
0.0133
LEU 205
0.0085
LYS 206
0.0109
ARG 207
0.0096
LEU 208
0.0096
TRP 209
0.0066
VAL 210
0.0014
VAL 211
0.0073
PRO 212
0.0166
ALA 213
0.0190
ASN 214
0.0132
LYS 215
0.0040
GLN 216
0.0073
ILE 217
0.0097
ASN 218
0.0088
SER 219
0.0063
PHE 220
0.0023
GLN 221
0.0082
VAL 222
0.0085
PHE 223
0.0067
VAL 224
0.0074
GLU 225
0.0087
GLU 226
0.0061
VAL 227
0.0074
LEU 228
0.0072
LYS 229
0.0076
ILE 230
0.0066
ALA 231
0.0105
LEU 232
0.0105
SER 233
0.0103
ASP 234
0.0082
GLY 235
0.0107
PHE 236
0.0099
CYS 237
0.0153
ILE 238
0.0155
ASP 239
0.0155
SER 240
0.0130
SER 241
0.0197
HIS 242
0.0042
PRO 243
0.0077
HIS 244
0.0062
ALA 245
0.0042
LEU 246
0.0019
ASP 247
0.0022
PHE 248
0.0012
MET 249
0.0048
ASN 250
0.0037
ASN 251
0.0023
LYS 252
0.0031
ILE 253
0.0037
ILE 254
0.0050
ARG 255
0.0096
LEU 256
0.0111
ILE 257
0.0099
ARG 258
0.0085
TYR 259
0.0067
ARG 260
0.0081
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.