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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 = 0.0611
MET 1
0.0117
THR 2
0.0097
GLU 3
0.0095
PRO 4
0.0089
LEU 5
0.0074
THR 6
0.0075
GLU 7
0.0075
THR 8
0.0066
PRO 9
0.0059
GLU 10
0.0070
LEU 11
0.0073
SER 12
0.0079
ALA 13
0.0058
LYS 14
0.0021
TYR 15
0.0014
ALA 16
0.0022
TRP 17
0.0024
PHE 18
0.0041
PHE 19
0.0047
ASP 20
0.0062
LEU 21
0.0069
ASP 22
0.0085
GLY 23
0.0084
THR 24
0.0067
LEU 25
0.0056
ALA 26
0.0072
GLU 27
0.0091
ILE 28
0.0112
LYS 29
0.0129
PRO 30
0.0156
HIS 31
0.0154
PRO 32
0.0134
ASP 33
0.0139
GLN 34
0.0129
VAL 35
0.0104
VAL 36
0.0085
VAL 37
0.0061
PRO 38
0.0046
ASP 39
0.0038
ASN 40
0.0017
ILE 41
0.0022
LEU 42
0.0034
GLN 43
0.0029
GLY 44
0.0013
LEU 45
0.0021
GLN 46
0.0038
LEU 47
0.0048
LEU 48
0.0021
ALA 49
0.0047
THR 50
0.0080
ALA 51
0.0040
SER 52
0.0023
ASP 53
0.0038
GLY 54
0.0041
ALA 55
0.0031
LEU 56
0.0034
ALA 57
0.0044
LEU 58
0.0054
ILE 59
0.0063
SER 60
0.0073
GLY 61
0.0080
ARG 62
0.0086
SER 63
0.0084
MET 64
0.0076
VAL 65
0.0092
GLU 66
0.0090
LEU 67
0.0076
ASP 68
0.0076
ALA 69
0.0089
LEU 70
0.0078
ALA 71
0.0061
LYS 72
0.0069
PRO 73
0.0068
TYR 74
0.0060
ARG 75
0.0062
PHE 76
0.0051
PRO 77
0.0050
LEU 78
0.0058
ALA 79
0.0063
GLY 80
0.0071
VAL 81
0.0073
HIS 82
0.0071
GLY 83
0.0063
ALA 84
0.0055
GLU 85
0.0064
ARG 86
0.0060
ARG 87
0.0058
ASP 88
0.0049
ILE 89
0.0045
ASN 90
0.0048
GLY 91
0.0053
LYS 92
0.0054
THR 93
0.0054
HIS 94
0.0056
ILE 95
0.0050
VAL 96
0.0036
HIS 97
0.0045
LEU 98
0.0049
PRO 99
0.0107
ASP 100
0.0128
ALA 101
0.0146
ILE 102
0.0113
ALA 103
0.0095
ARG 104
0.0134
ASP 105
0.0143
ILE 106
0.0108
SER 107
0.0104
VAL 108
0.0143
GLN 109
0.0140
LEU 110
0.0103
HIS 111
0.0110
THR 112
0.0149
VAL 113
0.0142
ILE 114
0.0102
ALA 115
0.0118
GLN 116
0.0149
TYR 117
0.0125
PRO 118
0.0104
GLY 119
0.0081
ALA 120
0.0073
GLU 121
0.0032
LEU 122
0.0027
GLU 123
0.0024
THR 124
0.0046
LYS 125
0.0055
GLY 126
0.0072
MET 127
0.0045
ALA 128
0.0020
PHE 129
0.0018
ALA 130
0.0026
LEU 131
0.0048
HIS 132
0.0062
TYR 133
0.0097
ARG 134
0.0119
GLN 135
0.0113
ALA 136
0.0130
PRO 137
0.0163
GLN 138
0.0187
HIS 139
0.0157
GLU 140
0.0154
ASP 141
0.0183
ALA 142
0.0171
LEU 143
0.0125
MET 144
0.0132
THR 145
0.0163
LEU 146
0.0139
ALA 147
0.0103
GLN 148
0.0131
ARG 149
0.0153
ILE 150
0.0122
THR 151
0.0102
GLN 152
0.0141
ILE 153
0.0145
TRP 154
0.0112
PRO 155
0.0093
GLN 156
0.0060
MET 157
0.0049
ALA 158
0.0055
LEU 159
0.0057
GLN 160
0.0062
GLN 161
0.0079
GLY 162
0.0094
LYS 163
0.0137
CYS 164
0.0124
VAL 165
0.0083
VAL 166
0.0071
GLU 167
0.0037
ILE 168
0.0033
LYS 169
0.0012
PRO 170
0.0012
ARG 171
0.0021
GLY 172
0.0045
THR 173
0.0054
SER 174
0.0062
LYS 175
0.0066
GLY 176
0.0062
GLU 177
0.0061
ALA 178
0.0060
ILE 179
0.0052
ALA 180
0.0051
ALA 181
0.0053
PHE 182
0.0047
MET 183
0.0039
GLN 184
0.0044
GLU 185
0.0043
ALA 186
0.0037
PRO 187
0.0034
PHE 188
0.0030
ILE 189
0.0029
GLY 190
0.0016
ARG 191
0.0016
THR 192
0.0030
PRO 193
0.0031
VAL 194
0.0034
PHE 195
0.0042
LEU 196
0.0050
GLY 197
0.0063
ASP 198
0.0078
ASP 199
0.0079
LEU 200
0.0063
THR 201
0.0073
ASP 202
0.0067
GLU 203
0.0071
SER 204
0.0071
GLY 205
0.0060
PHE 206
0.0058
ALA 207
0.0065
ALA 208
0.0055
VAL 209
0.0046
ASN 210
0.0054
ARG 211
0.0053
LEU 212
0.0040
GLY 213
0.0043
GLY 214
0.0040
MET 215
0.0044
SER 216
0.0054
VAL 217
0.0056
LYS 218
0.0069
ILE 219
0.0072
GLY 220
0.0089
THR 221
0.0108
GLY 222
0.0117
ALA 223
0.0105
THR 224
0.0091
GLN 225
0.0081
ALA 226
0.0070
SER 227
0.0076
TRP 228
0.0071
ARG 229
0.0076
LEU 230
0.0070
ALA 231
0.0087
GLY 232
0.0080
VAL 233
0.0070
PRO 234
0.0062
ASP 235
0.0064
VAL 236
0.0049
TRP 237
0.0036
SER 238
0.0044
TRP 239
0.0048
LEU 240
0.0025
GLU 241
0.0033
MET 242
0.0064
ILE 243
0.0056
THR 244
0.0051
THR 245
0.0127
ALA 246
0.0124
LEU 247
0.0072
GLN 248
0.0134
GLN 249
0.0225
LYS 250
0.0143
ARG 251
0.0109
GLU 252
0.0277
ASN 253
0.0334
ASN 254
0.0227
ARG 255
0.0264
SER 256
0.0424
ASP 257
0.0426
ASP 258
0.0371
TYR 259
0.0489
GLU 260
0.0528
SER 261
0.0563
PHE 262
0.0497
SER 263
0.0554
ARG 264
0.0611
SER 265
0.0486
ILE 266
0.0480
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.