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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 = 0.0649
MET 1
0.0012
SER 2
0.0033
ASP 3
0.0031
PRO 4
0.0028
ILE 5
0.0014
THR 6
0.0018
LEU 7
0.0016
ASN 8
0.0021
VAL 9
0.0017
GLY 10
0.0020
GLY 11
0.0021
LYS 12
0.0026
LEU 13
0.0015
TYR 14
0.0015
THR 15
0.0022
THR 16
0.0028
SER 17
0.0028
LEU 18
0.0029
ALA 19
0.0035
THR 20
0.0032
LEU 21
0.0025
THR 22
0.0026
SER 23
0.0026
PHE 24
0.0028
PRO 25
0.0030
ASP 26
0.0026
SER 27
0.0031
MET 28
0.0033
LEU 29
0.0025
GLY 30
0.0030
ALA 31
0.0030
MET 32
0.0019
PHE 33
0.0019
SER 34
0.0028
GLY 35
0.0042
LYS 36
0.0076
MET 37
0.0065
PRO 38
0.0069
THR 39
0.0041
LYS 40
0.0039
ARG 41
0.0052
ASP 42
0.0046
SER 43
0.0087
GLN 44
0.0109
GLY 45
0.0034
ASN 46
0.0038
CYS 47
0.0036
PHE 48
0.0028
ILE 49
0.0026
ASP 50
0.0024
ARG 51
0.0036
ASP 52
0.0033
GLY 53
0.0017
LYS 54
0.0050
VAL 55
0.0021
PHE 56
0.0016
ARG 57
0.0016
TYR 58
0.0017
ILE 59
0.0015
LEU 60
0.0017
ASN 61
0.0021
PHE 62
0.0006
LEU 63
0.0021
ARG 64
0.0023
THR 65
0.0017
SER 66
0.0017
HIS 67
0.0032
LEU 68
0.0038
ASP 69
0.0064
LEU 70
0.0051
PRO 71
0.0023
GLU 72
0.0264
ASP 73
0.0515
PHE 74
0.0318
GLN 75
0.0363
GLU 76
0.0144
MET 77
0.0102
GLY 78
0.0110
LEU 79
0.0037
LEU 80
0.0034
ARG 81
0.0059
ARG 82
0.0066
GLU 83
0.0033
ALA 84
0.0016
ASP 85
0.0035
PHE 86
0.0049
TYR 87
0.0046
GLN 88
0.0053
VAL 89
0.0053
GLN 90
0.0086
PRO 91
0.0094
LEU 92
0.0057
ILE 93
0.0065
GLU 94
0.0141
ALA 95
0.0139
LEU 96
0.0111
GLN 97
0.0156
GLU 98
0.0245
LYS 99
0.0248
GLU 100
0.0221
VAL 101
0.0208
GLU 102
0.0247
LEU 103
0.0184
SER 104
0.0134
LYS 105
0.0062
ALA 106
0.0126
GLU 107
0.0183
LYS 108
0.0085
ASN 109
0.0157
ALA 110
0.0236
MET 111
0.0203
LEU 112
0.0177
ASN 113
0.0037
ILE 114
0.0112
THR 115
0.0241
LEU 116
0.0276
ASN 117
0.0269
GLN 118
0.0179
ARG 119
0.0132
VAL 120
0.0122
GLN 121
0.0148
THR 122
0.0196
VAL 123
0.0146
HIS 124
0.0122
PHE 125
0.0148
THR 126
0.0304
VAL 127
0.0466
ARG 128
0.0329
GLU 129
0.0345
ALA 130
0.0071
PRO 131
0.0328
GLN 132
0.0368
ILE 133
0.0384
TYR 134
0.0547
SER 135
0.0441
LEU 136
0.0343
SER 137
0.0175
SER 138
0.0225
SER 139
0.0243
SER 140
0.0249
MET 141
0.0175
GLU 142
0.0113
VAL 143
0.0149
PHE 144
0.0178
ASN 145
0.0234
ALA 146
0.0192
ASN 147
0.0152
ILE 148
0.0078
PHE 149
0.0177
SER 150
0.0242
THR 151
0.0288
SER 152
0.0272
CYS 153
0.0321
LEU 154
0.0288
PHE 155
0.0217
LEU 156
0.0222
LYS 157
0.0260
LEU 158
0.0218
LEU 159
0.0148
GLY 160
0.0130
SER 161
0.0173
LYS 162
0.0127
LEU 163
0.0090
PHE 164
0.0089
TYR 165
0.0135
CYS 166
0.0131
SER 167
0.0102
ASN 168
0.0127
GLY 169
0.0273
ASN 170
0.0286
LEU 171
0.0050
SER 172
0.0035
SER 173
0.0081
ILE 174
0.0087
THR 175
0.0161
SER 176
0.0147
HIS 177
0.0104
LEU 178
0.0119
GLN 179
0.0148
ASP 180
0.0205
PRO 181
0.0337
ASN 182
0.0320
HIS 183
0.0158
LEU 184
0.0081
THR 185
0.0127
LEU 186
0.0141
ASP 187
0.0209
TRP 188
0.0182
VAL 189
0.0173
ALA 190
0.0178
ASN 191
0.0249
VAL 192
0.0273
GLU 193
0.0279
GLY 194
0.0148
LEU 195
0.0190
PRO 196
0.0188
GLU 197
0.0165
GLU 198
0.0181
GLU 199
0.0141
TYR 200
0.0190
THR 201
0.0199
LYS 202
0.0212
GLN 203
0.0203
ASN 204
0.0237
LEU 205
0.0157
LYS 206
0.0174
ARG 207
0.0182
LEU 208
0.0167
TRP 209
0.0161
VAL 210
0.0155
VAL 211
0.0074
PRO 212
0.0050
ALA 213
0.0189
ASN 214
0.0178
LYS 215
0.0195
GLN 216
0.0196
ILE 217
0.0173
ASN 218
0.0152
SER 219
0.0142
PHE 220
0.0179
GLN 221
0.0175
VAL 222
0.0149
PHE 223
0.0145
VAL 224
0.0143
GLU 225
0.0117
GLU 226
0.0075
VAL 227
0.0032
LEU 228
0.0056
LYS 229
0.0089
ILE 230
0.0126
ALA 231
0.0143
LEU 232
0.0141
SER 233
0.0143
ASP 234
0.0147
GLY 235
0.0078
PHE 236
0.0140
CYS 237
0.0154
ILE 238
0.0188
ASP 239
0.0273
SER 240
0.0561
SER 241
0.0426
HIS 242
0.0415
PRO 243
0.0361
HIS 244
0.0520
ALA 245
0.0649
LEU 246
0.0637
ASP 247
0.0547
PHE 248
0.0504
MET 249
0.0642
ASN 250
0.0525
ASN 251
0.0407
LYS 252
0.0391
ILE 253
0.0341
ILE 254
0.0221
ARG 255
0.0136
LEU 256
0.0148
ILE 257
0.0217
ARG 258
0.0144
TYR 259
0.0204
ARG 260
0.0147
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.