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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 = 0.1082
MET 1
0.0394
SER 2
0.0459
ASP 3
0.0669
PRO 4
0.0458
ILE 5
0.0164
THR 6
0.0136
LEU 7
0.0072
ASN 8
0.0066
VAL 9
0.0086
GLY 10
0.0100
GLY 11
0.0119
LYS 12
0.0109
LEU 13
0.0121
TYR 14
0.0096
THR 15
0.0210
THR 16
0.0141
SER 17
0.0124
LEU 18
0.0164
ALA 19
0.0120
THR 20
0.0054
LEU 21
0.0062
THR 22
0.0121
SER 23
0.0098
PHE 24
0.0123
PRO 25
0.0146
ASP 26
0.0137
SER 27
0.0070
MET 28
0.0039
LEU 29
0.0040
GLY 30
0.0094
ALA 31
0.0081
MET 32
0.0064
PHE 33
0.0118
SER 34
0.0181
GLY 35
0.0216
LYS 36
0.0125
MET 37
0.0099
PRO 38
0.0252
THR 39
0.0253
LYS 40
0.0192
ARG 41
0.0125
ASP 42
0.0120
SER 43
0.0506
GLN 44
0.0571
GLY 45
0.0381
ASN 46
0.0192
CYS 47
0.0126
PHE 48
0.0087
ILE 49
0.0087
ASP 50
0.0093
ARG 51
0.0085
ASP 52
0.0089
GLY 53
0.0095
LYS 54
0.0087
VAL 55
0.0079
PHE 56
0.0063
ARG 57
0.0105
TYR 58
0.0091
ILE 59
0.0087
LEU 60
0.0070
ASN 61
0.0111
PHE 62
0.0113
LEU 63
0.0097
ARG 64
0.0103
THR 65
0.0171
SER 66
0.0164
HIS 67
0.0168
LEU 68
0.0124
ASP 69
0.0156
LEU 70
0.0184
PRO 71
0.0658
GLU 72
0.1082
ASP 73
0.0542
PHE 74
0.0303
GLN 75
0.0277
GLU 76
0.0186
MET 77
0.0122
GLY 78
0.0123
LEU 79
0.0108
LEU 80
0.0085
ARG 81
0.0039
ARG 82
0.0032
GLU 83
0.0063
ALA 84
0.0062
ASP 85
0.0056
PHE 86
0.0058
TYR 87
0.0053
GLN 88
0.0060
VAL 89
0.0081
GLN 90
0.0076
PRO 91
0.0093
LEU 92
0.0086
ILE 93
0.0054
GLU 94
0.0062
ALA 95
0.0086
LEU 96
0.0039
GLN 97
0.0080
GLU 98
0.0140
LYS 99
0.0094
GLU 100
0.0119
VAL 101
0.0296
GLU 102
0.0277
LEU 103
0.0212
SER 104
0.0352
LYS 105
0.0415
ALA 106
0.0254
GLU 107
0.0231
LYS 108
0.0327
ASN 109
0.0249
ALA 110
0.0141
MET 111
0.0081
LEU 112
0.0076
ASN 113
0.0071
ILE 114
0.0068
THR 115
0.0060
LEU 116
0.0050
ASN 117
0.0041
GLN 118
0.0050
ARG 119
0.0100
VAL 120
0.0095
GLN 121
0.0097
THR 122
0.0096
VAL 123
0.0124
HIS 124
0.0148
PHE 125
0.0210
THR 126
0.0254
VAL 127
0.0294
ARG 128
0.0196
GLU 129
0.0083
ALA 130
0.0203
PRO 131
0.0230
GLN 132
0.0249
ILE 133
0.0183
TYR 134
0.0254
SER 135
0.0294
LEU 136
0.0261
SER 137
0.0270
SER 138
0.0195
SER 139
0.0125
SER 140
0.0108
MET 141
0.0080
GLU 142
0.0084
VAL 143
0.0059
PHE 144
0.0050
ASN 145
0.0042
ALA 146
0.0048
ASN 147
0.0060
ILE 148
0.0062
PHE 149
0.0069
SER 150
0.0077
THR 151
0.0086
SER 152
0.0115
CYS 153
0.0105
LEU 154
0.0142
PHE 155
0.0096
LEU 156
0.0088
LYS 157
0.0086
LEU 158
0.0063
LEU 159
0.0044
GLY 160
0.0033
SER 161
0.0025
LYS 162
0.0028
LEU 163
0.0042
PHE 164
0.0048
TYR 165
0.0073
CYS 166
0.0066
SER 167
0.0166
ASN 168
0.0269
GLY 169
0.0199
ASN 170
0.0150
LEU 171
0.0068
SER 172
0.0088
SER 173
0.0038
ILE 174
0.0011
THR 175
0.0027
SER 176
0.0037
HIS 177
0.0054
LEU 178
0.0062
GLN 179
0.0107
ASP 180
0.0106
PRO 181
0.0116
ASN 182
0.0097
HIS 183
0.0072
LEU 184
0.0057
THR 185
0.0043
LEU 186
0.0031
ASP 187
0.0049
TRP 188
0.0052
VAL 189
0.0080
ALA 190
0.0071
ASN 191
0.0098
VAL 192
0.0095
GLU 193
0.0290
GLY 194
0.0161
LEU 195
0.0205
PRO 196
0.0249
GLU 197
0.0237
GLU 198
0.0283
GLU 199
0.0185
TYR 200
0.0184
THR 201
0.0265
LYS 202
0.0255
GLN 203
0.0211
ASN 204
0.0255
LEU 205
0.0145
LYS 206
0.0121
ARG 207
0.0080
LEU 208
0.0084
TRP 209
0.0065
VAL 210
0.0077
VAL 211
0.0090
PRO 212
0.0121
ALA 213
0.0118
ASN 214
0.0107
LYS 215
0.0081
GLN 216
0.0064
ILE 217
0.0053
ASN 218
0.0047
SER 219
0.0032
PHE 220
0.0037
GLN 221
0.0066
VAL 222
0.0065
PHE 223
0.0052
VAL 224
0.0061
GLU 225
0.0081
GLU 226
0.0079
VAL 227
0.0073
LEU 228
0.0075
LYS 229
0.0083
ILE 230
0.0096
ALA 231
0.0100
LEU 232
0.0107
SER 233
0.0158
ASP 234
0.0158
GLY 235
0.0164
PHE 236
0.0119
CYS 237
0.0102
ILE 238
0.0107
ASP 239
0.0141
SER 240
0.0172
SER 241
0.0257
HIS 242
0.0228
PRO 243
0.0253
HIS 244
0.0253
ALA 245
0.0263
LEU 246
0.0278
ASP 247
0.0202
PHE 248
0.0132
MET 249
0.0200
ASN 250
0.0166
ASN 251
0.0065
LYS 252
0.0075
ILE 253
0.0085
ILE 254
0.0077
ARG 255
0.0089
LEU 256
0.0095
ILE 257
0.0101
ARG 258
0.0143
TYR 259
0.0237
ARG 260
0.0308
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.