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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 = 0.0545
MET 1
0.0266
THR 2
0.0186
GLU 3
0.0545
PRO 4
0.0382
LEU 5
0.0137
THR 6
0.0393
GLU 7
0.0430
THR 8
0.0251
PRO 9
0.0332
GLU 10
0.0524
LEU 11
0.0232
SER 12
0.0354
ALA 13
0.0255
LYS 14
0.0151
TYR 15
0.0129
ALA 16
0.0111
TRP 17
0.0014
PHE 18
0.0030
PHE 19
0.0079
ASP 20
0.0114
LEU 21
0.0171
ASP 22
0.0179
GLY 23
0.0167
THR 24
0.0145
LEU 25
0.0135
ALA 26
0.0179
GLU 27
0.0221
ILE 28
0.0187
LYS 29
0.0172
PRO 30
0.0150
HIS 31
0.0081
PRO 32
0.0277
ASP 33
0.0336
GLN 34
0.0107
VAL 35
0.0207
VAL 36
0.0203
VAL 37
0.0066
PRO 38
0.0085
ASP 39
0.0257
ASN 40
0.0261
ILE 41
0.0140
LEU 42
0.0129
GLN 43
0.0210
GLY 44
0.0189
LEU 45
0.0096
GLN 46
0.0079
LEU 47
0.0105
LEU 48
0.0086
ALA 49
0.0043
THR 50
0.0057
ALA 51
0.0070
SER 52
0.0049
ASP 53
0.0095
GLY 54
0.0082
ALA 55
0.0051
LEU 56
0.0035
ALA 57
0.0068
LEU 58
0.0086
ILE 59
0.0095
SER 60
0.0115
GLY 61
0.0084
ARG 62
0.0152
SER 63
0.0155
MET 64
0.0132
VAL 65
0.0151
GLU 66
0.0177
LEU 67
0.0128
ASP 68
0.0089
ALA 69
0.0062
LEU 70
0.0116
ALA 71
0.0119
LYS 72
0.0284
PRO 73
0.0302
TYR 74
0.0163
ARG 75
0.0132
PHE 76
0.0038
PRO 77
0.0064
LEU 78
0.0079
ALA 79
0.0102
GLY 80
0.0124
VAL 81
0.0102
HIS 82
0.0067
GLY 83
0.0102
ALA 84
0.0168
GLU 85
0.0130
ARG 86
0.0108
ARG 87
0.0102
ASP 88
0.0128
ILE 89
0.0122
ASN 90
0.0157
GLY 91
0.0258
LYS 92
0.0445
THR 93
0.0225
HIS 94
0.0131
ILE 95
0.0186
VAL 96
0.0268
HIS 97
0.0040
LEU 98
0.0254
PRO 99
0.0526
ASP 100
0.0512
ALA 101
0.0129
ILE 102
0.0115
ALA 103
0.0326
ARG 104
0.0421
ASP 105
0.0257
ILE 106
0.0084
SER 107
0.0070
VAL 108
0.0077
GLN 109
0.0088
LEU 110
0.0083
HIS 111
0.0071
THR 112
0.0068
VAL 113
0.0090
ILE 114
0.0040
ALA 115
0.0272
GLN 116
0.0336
TYR 117
0.0098
PRO 118
0.0097
GLY 119
0.0088
ALA 120
0.0075
GLU 121
0.0093
LEU 122
0.0078
GLU 123
0.0084
THR 124
0.0059
LYS 125
0.0015
GLY 126
0.0031
MET 127
0.0080
ALA 128
0.0077
PHE 129
0.0051
ALA 130
0.0065
LEU 131
0.0072
HIS 132
0.0071
TYR 133
0.0060
ARG 134
0.0075
GLN 135
0.0102
ALA 136
0.0089
PRO 137
0.0082
GLN 138
0.0080
HIS 139
0.0066
GLU 140
0.0055
ASP 141
0.0087
ALA 142
0.0075
LEU 143
0.0064
MET 144
0.0067
THR 145
0.0184
LEU 146
0.0132
ALA 147
0.0048
GLN 148
0.0183
ARG 149
0.0286
ILE 150
0.0152
THR 151
0.0033
GLN 152
0.0160
ILE 153
0.0192
TRP 154
0.0192
PRO 155
0.0155
GLN 156
0.0248
MET 157
0.0134
ALA 158
0.0147
LEU 159
0.0109
GLN 160
0.0118
GLN 161
0.0110
GLY 162
0.0126
LYS 163
0.0095
CYS 164
0.0063
VAL 165
0.0057
VAL 166
0.0055
GLU 167
0.0079
ILE 168
0.0073
LYS 169
0.0114
PRO 170
0.0141
ARG 171
0.0284
GLY 172
0.0369
THR 173
0.0137
SER 174
0.0076
LYS 175
0.0026
GLY 176
0.0027
GLU 177
0.0111
ALA 178
0.0090
ILE 179
0.0031
ALA 180
0.0091
ALA 181
0.0085
PHE 182
0.0069
MET 183
0.0129
GLN 184
0.0204
GLU 185
0.0133
ALA 186
0.0132
PRO 187
0.0104
PHE 188
0.0080
ILE 189
0.0183
GLY 190
0.0186
ARG 191
0.0137
THR 192
0.0169
PRO 193
0.0062
VAL 194
0.0051
PHE 195
0.0074
LEU 196
0.0084
GLY 197
0.0102
ASP 198
0.0103
ASP 199
0.0154
LEU 200
0.0138
THR 201
0.0091
ASP 202
0.0094
GLU 203
0.0114
SER 204
0.0068
GLY 205
0.0068
PHE 206
0.0081
ALA 207
0.0065
ALA 208
0.0036
VAL 209
0.0024
ASN 210
0.0083
ARG 211
0.0200
LEU 212
0.0177
GLY 213
0.0159
GLY 214
0.0061
MET 215
0.0112
SER 216
0.0119
VAL 217
0.0120
LYS 218
0.0087
ILE 219
0.0076
GLY 220
0.0045
THR 221
0.0444
GLY 222
0.0235
ALA 223
0.0237
THR 224
0.0173
GLN 225
0.0165
ALA 226
0.0131
SER 227
0.0169
TRP 228
0.0181
ARG 229
0.0128
LEU 230
0.0098
ALA 231
0.0117
GLY 232
0.0104
VAL 233
0.0150
PRO 234
0.0127
ASP 235
0.0103
VAL 236
0.0099
TRP 237
0.0097
SER 238
0.0096
TRP 239
0.0068
LEU 240
0.0103
GLU 241
0.0152
MET 242
0.0159
ILE 243
0.0139
THR 244
0.0148
THR 245
0.0211
ALA 246
0.0174
LEU 247
0.0080
GLN 248
0.0081
GLN 249
0.0185
LYS 250
0.0256
ARG 251
0.0139
GLU 252
0.0132
ASN 253
0.0064
ASN 254
0.0123
ARG 255
0.0144
SER 256
0.0110
ASP 257
0.0133
ASP 258
0.0114
TYR 259
0.0169
GLU 260
0.0051
SER 261
0.0169
PHE 262
0.0259
SER 263
0.0312
ARG 264
0.0330
SER 265
0.0134
ILE 266
0.0437
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.