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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 = 0.0893
MET 1
0.0046
SER 2
0.0086
ASP 3
0.0095
PRO 4
0.0092
ILE 5
0.0081
THR 6
0.0052
LEU 7
0.0062
ASN 8
0.0077
VAL 9
0.0067
GLY 10
0.0078
GLY 11
0.0091
LYS 12
0.0067
LEU 13
0.0056
TYR 14
0.0044
THR 15
0.0071
THR 16
0.0070
SER 17
0.0071
LEU 18
0.0087
ALA 19
0.0075
THR 20
0.0064
LEU 21
0.0070
THR 22
0.0093
SER 23
0.0039
PHE 24
0.0044
PRO 25
0.0153
ASP 26
0.0153
SER 27
0.0061
MET 28
0.0048
LEU 29
0.0066
GLY 30
0.0128
ALA 31
0.0157
MET 32
0.0090
PHE 33
0.0149
SER 34
0.0253
GLY 35
0.0396
LYS 36
0.0300
MET 37
0.0110
PRO 38
0.0358
THR 39
0.0186
LYS 40
0.0147
ARG 41
0.0144
ASP 42
0.0149
SER 43
0.0042
GLN 44
0.0185
GLY 45
0.0067
ASN 46
0.0089
CYS 47
0.0091
PHE 48
0.0091
ILE 49
0.0084
ASP 50
0.0091
ARG 51
0.0047
ASP 52
0.0036
GLY 53
0.0029
LYS 54
0.0013
VAL 55
0.0054
PHE 56
0.0038
ARG 57
0.0073
TYR 58
0.0046
ILE 59
0.0023
LEU 60
0.0014
ASN 61
0.0023
PHE 62
0.0028
LEU 63
0.0036
ARG 64
0.0043
THR 65
0.0048
SER 66
0.0048
HIS 67
0.0064
LEU 68
0.0057
ASP 69
0.0072
LEU 70
0.0080
PRO 71
0.0214
GLU 72
0.0319
ASP 73
0.0893
PHE 74
0.0562
GLN 75
0.0579
GLU 76
0.0189
MET 77
0.0076
GLY 78
0.0089
LEU 79
0.0097
LEU 80
0.0055
ARG 81
0.0077
ARG 82
0.0085
GLU 83
0.0041
ALA 84
0.0039
ASP 85
0.0044
PHE 86
0.0038
TYR 87
0.0048
GLN 88
0.0059
VAL 89
0.0051
GLN 90
0.0124
PRO 91
0.0142
LEU 92
0.0111
ILE 93
0.0155
GLU 94
0.0245
ALA 95
0.0189
LEU 96
0.0164
GLN 97
0.0295
GLU 98
0.0292
LYS 99
0.0221
GLU 100
0.0262
VAL 101
0.0257
GLU 102
0.0218
LEU 103
0.0202
SER 104
0.0217
LYS 105
0.0209
ALA 106
0.0209
GLU 107
0.0134
LYS 108
0.0082
ASN 109
0.0147
ALA 110
0.0118
MET 111
0.0040
LEU 112
0.0030
ASN 113
0.0088
ILE 114
0.0110
THR 115
0.0130
LEU 116
0.0095
ASN 117
0.0147
GLN 118
0.0272
ARG 119
0.0821
VAL 120
0.0675
GLN 121
0.0313
THR 122
0.0089
VAL 123
0.0181
HIS 124
0.0292
PHE 125
0.0241
THR 126
0.0175
VAL 127
0.0322
ARG 128
0.0207
GLU 129
0.0164
ALA 130
0.0208
PRO 131
0.0124
GLN 132
0.0308
ILE 133
0.0504
TYR 134
0.0614
SER 135
0.0250
LEU 136
0.0259
SER 137
0.0335
SER 138
0.0379
SER 139
0.0233
SER 140
0.0190
MET 141
0.0148
GLU 142
0.0193
VAL 143
0.0252
PHE 144
0.0136
ASN 145
0.0126
ALA 146
0.0124
ASN 147
0.0080
ILE 148
0.0085
PHE 149
0.0052
SER 150
0.0044
THR 151
0.0077
SER 152
0.0070
CYS 153
0.0061
LEU 154
0.0041
PHE 155
0.0020
LEU 156
0.0030
LYS 157
0.0085
LEU 158
0.0100
LEU 159
0.0084
GLY 160
0.0154
SER 161
0.0174
LYS 162
0.0112
LEU 163
0.0074
PHE 164
0.0077
TYR 165
0.0094
CYS 166
0.0095
SER 167
0.0119
ASN 168
0.0123
GLY 169
0.0122
ASN 170
0.0117
LEU 171
0.0061
SER 172
0.0153
SER 173
0.0193
ILE 174
0.0190
THR 175
0.0278
SER 176
0.0407
HIS 177
0.0319
LEU 178
0.0214
GLN 179
0.0292
ASP 180
0.0191
PRO 181
0.0092
ASN 182
0.0083
HIS 183
0.0077
LEU 184
0.0083
THR 185
0.0122
LEU 186
0.0099
ASP 187
0.0166
TRP 188
0.0126
VAL 189
0.0131
ALA 190
0.0095
ASN 191
0.0113
VAL 192
0.0091
GLU 193
0.0192
GLY 194
0.0110
LEU 195
0.0063
PRO 196
0.0049
GLU 197
0.0171
GLU 198
0.0205
GLU 199
0.0099
TYR 200
0.0042
THR 201
0.0109
LYS 202
0.0185
GLN 203
0.0123
ASN 204
0.0126
LEU 205
0.0121
LYS 206
0.0122
ARG 207
0.0155
LEU 208
0.0155
TRP 209
0.0091
VAL 210
0.0043
VAL 211
0.0102
PRO 212
0.0206
ALA 213
0.0185
ASN 214
0.0178
LYS 215
0.0102
GLN 216
0.0140
ILE 217
0.0160
ASN 218
0.0151
SER 219
0.0185
PHE 220
0.0187
GLN 221
0.0286
VAL 222
0.0229
PHE 223
0.0194
VAL 224
0.0233
GLU 225
0.0233
GLU 226
0.0192
VAL 227
0.0159
LEU 228
0.0149
LYS 229
0.0118
ILE 230
0.0127
ALA 231
0.0089
LEU 232
0.0082
SER 233
0.0115
ASP 234
0.0073
GLY 235
0.0054
PHE 236
0.0041
CYS 237
0.0072
ILE 238
0.0015
ASP 239
0.0034
SER 240
0.0115
SER 241
0.0158
HIS 242
0.0043
PRO 243
0.0136
HIS 244
0.0108
ALA 245
0.0157
LEU 246
0.0127
ASP 247
0.0048
PHE 248
0.0074
MET 249
0.0099
ASN 250
0.0120
ASN 251
0.0162
LYS 252
0.0122
ILE 253
0.0120
ILE 254
0.0121
ARG 255
0.0044
LEU 256
0.0032
ILE 257
0.0069
ARG 258
0.0086
TYR 259
0.0268
ARG 260
0.0207
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.