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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 = 0.0805
MET 1
0.0360
SER 2
0.0399
ASP 3
0.0324
PRO 4
0.0206
ILE 5
0.0079
THR 6
0.0059
LEU 7
0.0037
ASN 8
0.0053
VAL 9
0.0050
GLY 10
0.0079
GLY 11
0.0079
LYS 12
0.0072
LEU 13
0.0057
TYR 14
0.0054
THR 15
0.0062
THR 16
0.0070
SER 17
0.0110
LEU 18
0.0071
ALA 19
0.0082
THR 20
0.0063
LEU 21
0.0035
THR 22
0.0042
SER 23
0.0054
PHE 24
0.0048
PRO 25
0.0053
ASP 26
0.0059
SER 27
0.0034
MET 28
0.0023
LEU 29
0.0013
GLY 30
0.0024
ALA 31
0.0024
MET 32
0.0033
PHE 33
0.0014
SER 34
0.0042
GLY 35
0.0089
LYS 36
0.0070
MET 37
0.0094
PRO 38
0.0152
THR 39
0.0150
LYS 40
0.0177
ARG 41
0.0147
ASP 42
0.0121
SER 43
0.0191
GLN 44
0.0130
GLY 45
0.0128
ASN 46
0.0070
CYS 47
0.0064
PHE 48
0.0071
ILE 49
0.0064
ASP 50
0.0089
ARG 51
0.0039
ASP 52
0.0039
GLY 53
0.0038
LYS 54
0.0043
VAL 55
0.0007
PHE 56
0.0014
ARG 57
0.0021
TYR 58
0.0021
ILE 59
0.0022
LEU 60
0.0029
ASN 61
0.0024
PHE 62
0.0027
LEU 63
0.0040
ARG 64
0.0054
THR 65
0.0043
SER 66
0.0040
HIS 67
0.0015
LEU 68
0.0056
ASP 69
0.0053
LEU 70
0.0064
PRO 71
0.0204
GLU 72
0.0346
ASP 73
0.0173
PHE 74
0.0122
GLN 75
0.0148
GLU 76
0.0104
MET 77
0.0072
GLY 78
0.0064
LEU 79
0.0060
LEU 80
0.0049
ARG 81
0.0025
ARG 82
0.0045
GLU 83
0.0021
ALA 84
0.0033
ASP 85
0.0035
PHE 86
0.0028
TYR 87
0.0025
GLN 88
0.0041
VAL 89
0.0041
GLN 90
0.0041
PRO 91
0.0048
LEU 92
0.0048
ILE 93
0.0027
GLU 94
0.0045
ALA 95
0.0096
LEU 96
0.0078
GLN 97
0.0125
GLU 98
0.0231
LYS 99
0.0196
GLU 100
0.0160
VAL 101
0.0282
GLU 102
0.0325
LEU 103
0.0243
SER 104
0.0235
LYS 105
0.0265
ALA 106
0.0249
GLU 107
0.0215
LYS 108
0.0250
ASN 109
0.0212
ALA 110
0.0162
MET 111
0.0130
LEU 112
0.0125
ASN 113
0.0144
ILE 114
0.0169
THR 115
0.0191
LEU 116
0.0154
ASN 117
0.0148
GLN 118
0.0138
ARG 119
0.0329
VAL 120
0.0398
GLN 121
0.0373
THR 122
0.0367
VAL 123
0.0207
HIS 124
0.0150
PHE 125
0.0152
THR 126
0.0254
VAL 127
0.0316
ARG 128
0.0247
GLU 129
0.0243
ALA 130
0.0219
PRO 131
0.0265
GLN 132
0.0277
ILE 133
0.0048
TYR 134
0.0231
SER 135
0.0392
LEU 136
0.0291
SER 137
0.0177
SER 138
0.0123
SER 139
0.0228
SER 140
0.0366
MET 141
0.0303
GLU 142
0.0271
VAL 143
0.0192
PHE 144
0.0142
ASN 145
0.0142
ALA 146
0.0128
ASN 147
0.0169
ILE 148
0.0144
PHE 149
0.0115
SER 150
0.0107
THR 151
0.0127
SER 152
0.0139
CYS 153
0.0140
LEU 154
0.0146
PHE 155
0.0110
LEU 156
0.0081
LYS 157
0.0112
LEU 158
0.0101
LEU 159
0.0077
GLY 160
0.0066
SER 161
0.0096
LYS 162
0.0087
LEU 163
0.0067
PHE 164
0.0090
TYR 165
0.0107
CYS 166
0.0122
SER 167
0.0085
ASN 168
0.0068
GLY 169
0.0102
ASN 170
0.0091
LEU 171
0.0103
SER 172
0.0087
SER 173
0.0087
ILE 174
0.0085
THR 175
0.0110
SER 176
0.0168
HIS 177
0.0156
LEU 178
0.0167
GLN 179
0.0558
ASP 180
0.0221
PRO 181
0.0107
ASN 182
0.0069
HIS 183
0.0119
LEU 184
0.0122
THR 185
0.0148
LEU 186
0.0121
ASP 187
0.0150
TRP 188
0.0139
VAL 189
0.0189
ALA 190
0.0225
ASN 191
0.0266
VAL 192
0.0236
GLU 193
0.0316
GLY 194
0.0326
LEU 195
0.0145
PRO 196
0.0169
GLU 197
0.0143
GLU 198
0.0124
GLU 199
0.0054
TYR 200
0.0068
THR 201
0.0042
LYS 202
0.0100
GLN 203
0.0121
ASN 204
0.0096
LEU 205
0.0119
LYS 206
0.0140
ARG 207
0.0138
LEU 208
0.0119
TRP 209
0.0107
VAL 210
0.0091
VAL 211
0.0145
PRO 212
0.0201
ALA 213
0.0197
ASN 214
0.0202
LYS 215
0.0136
GLN 216
0.0133
ILE 217
0.0108
ASN 218
0.0154
SER 219
0.0069
PHE 220
0.0049
GLN 221
0.0094
VAL 222
0.0046
PHE 223
0.0076
VAL 224
0.0127
GLU 225
0.0102
GLU 226
0.0089
VAL 227
0.0123
LEU 228
0.0140
LYS 229
0.0110
ILE 230
0.0103
ALA 231
0.0118
LEU 232
0.0146
SER 233
0.0128
ASP 234
0.0132
GLY 235
0.0179
PHE 236
0.0174
CYS 237
0.0200
ILE 238
0.0230
ASP 239
0.0229
SER 240
0.0294
SER 241
0.0450
HIS 242
0.0420
PRO 243
0.0572
HIS 244
0.0805
ALA 245
0.0459
LEU 246
0.0430
ASP 247
0.0358
PHE 248
0.0154
MET 249
0.0289
ASN 250
0.0523
ASN 251
0.0298
LYS 252
0.0280
ILE 253
0.0223
ILE 254
0.0182
ARG 255
0.0129
LEU 256
0.0126
ILE 257
0.0178
ARG 258
0.0190
TYR 259
0.0286
ARG 260
0.0337
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.