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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 = 0.0946
MET 1
0.0079
PHE 2
0.0130
LYS 3
0.0114
ALA 4
0.0087
VAL 5
0.0071
LEU 6
0.0085
PHE 7
0.0122
ASP 8
0.0200
LEU 9
0.0128
ASP 10
0.0094
GLY 11
0.0104
VAL 12
0.0121
ILE 13
0.0062
THR 14
0.0080
ASP 15
0.0056
ASP 15
0.0056
THR 16
0.0047
ALA 17
0.0034
GLU 18
0.0034
TYR 19
0.0026
HIS 20
0.0023
PHE 21
0.0021
ARG 22
0.0022
ALA 23
0.0013
TRP 24
0.0013
LYS 25
0.0019
ALA 26
0.0019
LEU 27
0.0014
ALA 28
0.0014
GLU 29
0.0022
GLU 30
0.0024
ILE 31
0.0014
GLY 32
0.0013
ILE 33
0.0012
ASN 34
0.0014
GLY 35
0.0021
VAL 36
0.0008
ASP 37
0.0010
ARG 38
0.0027
GLN 39
0.0054
GLN 39
0.0054
PHE 40
0.0039
ASN 41
0.0016
GLU 42
0.0058
GLN 43
0.0052
LEU 44
0.0022
LYS 45
0.0038
GLY 46
0.0106
VAL 47
0.0025
SER 48
0.0024
ARG 49
0.0009
GLU 50
0.0012
ASP 51
0.0012
SER 52
0.0012
LEU 53
0.0007
GLN 54
0.0006
LYS 55
0.0018
ILE 56
0.0015
ILE 56
0.0015
LEU 57
0.0013
ASP 58
0.0011
LEU 59
0.0020
ALA 60
0.0022
ASP 61
0.0018
LYS 62
0.0016
LYS 63
0.0028
VAL 64
0.0028
SER 65
0.0027
ALA 66
0.0013
GLU 67
0.0011
GLU 68
0.0018
GLU 68
0.0018
PHE 69
0.0008
LYS 70
0.0011
GLU 71
0.0018
LEU 72
0.0016
ALA 73
0.0010
LYS 74
0.0012
ARG 75
0.0014
LYS 76
0.0009
ASN 77
0.0013
ASP 78
0.0014
ASN 79
0.0009
TYR 80
0.0013
VAL 81
0.0015
LYS 82
0.0040
MET 83
0.0031
ILE 84
0.0054
GLN 85
0.0085
ASP 86
0.0094
VAL 87
0.0121
GLY 88
0.0171
GLY 89
0.0200
GLY 90
0.0168
GLY 91
0.0154
VAL 92
0.0173
TYR 93
0.0147
PRO 94
0.0184
GLY 95
0.0164
ILE 96
0.0165
LEU 97
0.0227
GLN 98
0.0247
LEU 99
0.0208
LEU 100
0.0214
LYS 101
0.0268
ASP 102
0.0259
LEU 103
0.0265
ARG 104
0.0267
ARG 104
0.0267
SER 105
0.0289
ASN 106
0.0268
LYS 107
0.0246
ILE 108
0.0192
LYS 109
0.0135
ILE 110
0.0114
ALA 111
0.0171
LEU 112
0.0209
ALA 113
0.0260
SER 114
0.0261
ALA 115
0.0277
SER 116
0.0265
LYS 117
0.0294
ASN 118
0.0180
GLY 119
0.0191
PRO 120
0.0100
PHE 121
0.0046
LEU 122
0.0107
LEU 123
0.0150
GLU 124
0.0155
ARG 125
0.0167
ARG 125
0.0168
MET 126
0.0203
ASN 127
0.0262
LEU 128
0.0248
THR 129
0.0208
GLY 130
0.0252
TYR 131
0.0218
PHE 132
0.0132
ASP 133
0.0143
ALA 134
0.0105
ILE 135
0.0328
ALA 136
0.0417
ASP 137
0.0627
PRO 138
0.0496
ALA 139
0.0946
GLU 140
0.0772
VAL 141
0.0559
ALA 142
0.0733
ALA 143
0.0543
SER 144
0.0457
LYS 145
0.0251
PRO 146
0.0248
ALA 147
0.0114
PRO 148
0.0149
ASP 149
0.0171
ILE 150
0.0278
ILE 150
0.0279
PHE 151
0.0199
ILE 152
0.0153
ALA 153
0.0225
ALA 154
0.0230
ALA 155
0.0121
HIS 156
0.0127
ALA 157
0.0098
VAL 158
0.0120
GLY 159
0.0145
VAL 160
0.0153
ALA 161
0.0143
PRO 162
0.0121
SER 163
0.0195
GLU 164
0.0151
SER 165
0.0059
ILE 166
0.0108
GLY 167
0.0172
LEU 168
0.0192
GLU 169
0.0289
ASP 170
0.0263
SER 171
0.0446
GLN 172
0.0462
ALA 173
0.0456
GLY 174
0.0391
ILE 175
0.0370
GLN 176
0.0337
ALA 177
0.0253
ILE 178
0.0238
LYS 179
0.0287
ASP 180
0.0225
SER 181
0.0142
GLY 182
0.0169
ALA 183
0.0130
LEU 184
0.0120
PRO 185
0.0319
ILE 186
0.0296
GLY 187
0.0330
VAL 188
0.0281
GLY 189
0.0308
ARG 190
0.0344
PRO 191
0.0529
GLU 192
0.0634
ASP 193
0.0487
LEU 194
0.0502
GLY 195
0.0597
ASP 196
0.0678
ASP 197
0.0658
ILE 198
0.0559
VAL 199
0.0348
ILE 200
0.0315
VAL 201
0.0216
PRO 202
0.0199
ASP 203
0.0266
THR 204
0.0224
SER 205
0.0273
HIS 206
0.0273
TYR 207
0.0245
THR 208
0.0308
LEU 209
0.0274
GLU 210
0.0307
PHE 211
0.0278
LEU 212
0.0251
LYS 213
0.0242
GLU 214
0.0308
VAL 215
0.0277
TRP 216
0.0200
LEU 217
0.0256
GLN 218
0.0372
LYS 219
0.0319
GLN 220
0.0246
LYS 221
0.0074
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.