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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 = 0.1141
MET 1
0.0323
SER 2
0.0230
ASP 3
0.0183
PRO 4
0.0092
ILE 5
0.0067
THR 6
0.0061
LEU 7
0.0086
ASN 8
0.0144
VAL 9
0.0156
GLY 10
0.0217
GLY 11
0.0220
LYS 12
0.0178
LEU 13
0.0124
TYR 14
0.0079
THR 15
0.0024
THR 16
0.0044
SER 17
0.0090
LEU 18
0.0103
ALA 19
0.0127
THR 20
0.0090
LEU 21
0.0041
THR 22
0.0081
SER 23
0.0105
PHE 24
0.0079
PRO 25
0.0080
ASP 26
0.0042
SER 27
0.0015
MET 28
0.0049
LEU 29
0.0030
GLY 30
0.0048
ALA 31
0.0089
MET 32
0.0107
PHE 33
0.0106
SER 34
0.0145
GLY 35
0.0187
LYS 36
0.0178
MET 37
0.0173
PRO 38
0.0214
THR 39
0.0186
LYS 40
0.0219
ARG 41
0.0221
ASP 42
0.0238
SER 43
0.0286
GLN 44
0.0229
GLY 45
0.0213
ASN 46
0.0151
CYS 47
0.0141
PHE 48
0.0172
ILE 49
0.0160
ASP 50
0.0213
ARG 51
0.0193
ASP 52
0.0211
GLY 53
0.0187
LYS 54
0.0217
VAL 55
0.0201
PHE 56
0.0150
ARG 57
0.0163
TYR 58
0.0179
ILE 59
0.0136
LEU 60
0.0110
ASN 61
0.0153
PHE 62
0.0155
LEU 63
0.0112
ARG 64
0.0143
THR 65
0.0181
SER 66
0.0176
HIS 67
0.0207
LEU 68
0.0219
ASP 69
0.0230
LEU 70
0.0257
PRO 71
0.0273
GLU 72
0.0245
ASP 73
0.0262
PHE 74
0.0255
GLN 75
0.0270
GLU 76
0.0252
MET 77
0.0249
GLY 78
0.0249
LEU 79
0.0236
LEU 80
0.0208
ARG 81
0.0199
ARG 82
0.0192
GLU 83
0.0170
ALA 84
0.0147
ASP 85
0.0144
PHE 86
0.0136
TYR 87
0.0094
GLN 88
0.0081
VAL 89
0.0095
GLN 90
0.0116
PRO 91
0.0149
LEU 92
0.0162
ILE 93
0.0174
GLU 94
0.0193
ALA 95
0.0211
LEU 96
0.0221
GLN 97
0.0229
GLU 98
0.0237
LYS 99
0.0239
GLU 100
0.0240
VAL 101
0.0226
GLU 102
0.0200
LEU 103
0.0174
SER 104
0.0153
LYS 105
0.0114
ALA 106
0.0062
GLU 107
0.0053
LYS 108
0.0064
ASN 109
0.0033
ALA 110
0.0020
MET 111
0.0051
LEU 112
0.0070
ASN 113
0.0098
ILE 114
0.0114
THR 115
0.0142
LEU 116
0.0143
ASN 117
0.0167
GLN 118
0.0156
ARG 119
0.0181
VAL 120
0.0165
GLN 121
0.0203
THR 122
0.0178
VAL 123
0.0181
HIS 124
0.0166
PHE 125
0.0089
THR 126
0.0081
VAL 127
0.0228
ARG 128
0.0536
GLU 129
0.0651
ALA 130
0.0956
PRO 131
0.1141
GLN 132
0.1017
ILE 133
0.0836
TYR 134
0.0537
SER 135
0.0352
LEU 136
0.0259
SER 137
0.0143
SER 138
0.0155
SER 139
0.0117
SER 140
0.0134
MET 141
0.0132
GLU 142
0.0141
VAL 143
0.0167
PHE 144
0.0166
ASN 145
0.0175
ALA 146
0.0160
ASN 147
0.0162
ILE 148
0.0138
PHE 149
0.0118
SER 150
0.0089
THR 151
0.0064
SER 152
0.0065
CYS 153
0.0090
LEU 154
0.0101
PHE 155
0.0094
LEU 156
0.0119
LYS 157
0.0129
LEU 158
0.0124
LEU 159
0.0124
GLY 160
0.0154
SER 161
0.0159
LYS 162
0.0143
LEU 163
0.0153
PHE 164
0.0179
TYR 165
0.0195
CYS 166
0.0197
SER 167
0.0226
ASN 168
0.0251
GLY 169
0.0234
ASN 170
0.0241
LEU 171
0.0212
SER 172
0.0220
SER 173
0.0204
ILE 174
0.0194
THR 175
0.0195
SER 176
0.0229
HIS 177
0.0221
LEU 178
0.0198
GLN 179
0.0211
ASP 180
0.0175
PRO 181
0.0123
ASN 182
0.0114
HIS 183
0.0155
LEU 184
0.0165
THR 185
0.0189
LEU 186
0.0183
ASP 187
0.0196
TRP 188
0.0177
VAL 189
0.0159
ALA 190
0.0125
ASN 191
0.0102
VAL 192
0.0080
GLU 193
0.0043
GLY 194
0.0038
LEU 195
0.0054
PRO 196
0.0090
GLU 197
0.0136
GLU 198
0.0165
GLU 199
0.0143
TYR 200
0.0175
THR 201
0.0224
LYS 202
0.0221
GLN 203
0.0220
ASN 204
0.0253
LEU 205
0.0205
LYS 206
0.0201
ARG 207
0.0164
LEU 208
0.0159
TRP 209
0.0146
VAL 210
0.0133
VAL 211
0.0153
PRO 212
0.0159
ALA 213
0.0134
ASN 214
0.0150
LYS 215
0.0120
GLN 216
0.0124
ILE 217
0.0116
ASN 218
0.0108
SER 219
0.0105
PHE 220
0.0107
GLN 221
0.0079
VAL 222
0.0085
PHE 223
0.0104
VAL 224
0.0082
GLU 225
0.0066
GLU 226
0.0087
VAL 227
0.0086
LEU 228
0.0057
LYS 229
0.0067
ILE 230
0.0082
ALA 231
0.0059
LEU 232
0.0047
SER 233
0.0076
ASP 234
0.0069
GLY 235
0.0052
PHE 236
0.0030
CYS 237
0.0022
ILE 238
0.0039
ASP 239
0.0061
SER 240
0.0086
SER 241
0.0104
HIS 242
0.0122
PRO 243
0.0137
HIS 244
0.0148
ALA 245
0.0125
LEU 246
0.0141
ASP 247
0.0129
PHE 248
0.0095
MET 249
0.0099
ASN 250
0.0120
ASN 251
0.0101
LYS 252
0.0127
ILE 253
0.0116
ILE 254
0.0086
ARG 255
0.0075
LEU 256
0.0046
ILE 257
0.0030
ARG 258
0.0024
TYR 259
0.0044
ARG 260
0.0067
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.