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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 = 0.1458
MET 1
0.0126
THR 2
0.0117
GLU 3
0.0126
PRO 4
0.0119
LEU 5
0.0126
THR 6
0.0137
GLU 7
0.0146
THR 8
0.0145
PRO 9
0.0139
GLU 10
0.0133
LEU 11
0.0134
SER 12
0.0131
ALA 13
0.0153
LYS 14
0.0164
TYR 15
0.0151
ALA 16
0.0144
TRP 17
0.0130
PHE 18
0.0114
PHE 19
0.0101
ASP 20
0.0082
LEU 21
0.0079
ASP 22
0.0061
GLY 23
0.0061
THR 24
0.0080
LEU 25
0.0092
ALA 26
0.0081
GLU 27
0.0066
ILE 28
0.0048
LYS 29
0.0050
PRO 30
0.0046
HIS 31
0.0061
PRO 32
0.0066
ASP 33
0.0085
GLN 34
0.0080
VAL 35
0.0077
VAL 36
0.0093
VAL 37
0.0100
PRO 38
0.0112
ASP 39
0.0128
ASN 40
0.0135
ILE 41
0.0124
LEU 42
0.0128
GLN 43
0.0142
GLY 44
0.0140
LEU 45
0.0135
GLN 46
0.0148
LEU 47
0.0152
LEU 48
0.0150
ALA 49
0.0155
THR 50
0.0161
ALA 51
0.0163
SER 52
0.0161
ASP 53
0.0172
GLY 54
0.0158
ALA 55
0.0150
LEU 56
0.0136
ALA 57
0.0119
LEU 58
0.0103
ILE 59
0.0086
SER 60
0.0068
GLY 61
0.0050
ARG 62
0.0066
SER 63
0.0079
MET 64
0.0098
VAL 65
0.0107
GLU 66
0.0096
LEU 67
0.0098
ASP 68
0.0117
ALA 69
0.0115
LEU 70
0.0106
ALA 71
0.0117
LYS 72
0.0132
PRO 73
0.0145
TYR 74
0.0142
ARG 75
0.0141
PHE 76
0.0133
PRO 77
0.0127
LEU 78
0.0107
ALA 79
0.0090
GLY 80
0.0076
VAL 81
0.0057
HIS 82
0.0052
GLY 83
0.0069
ALA 84
0.0060
GLU 85
0.0080
ARG 86
0.0098
ARG 87
0.0118
ASP 88
0.0133
ILE 89
0.0150
ASN 90
0.0159
GLY 91
0.0148
LYS 92
0.0139
THR 93
0.0121
HIS 94
0.0105
ILE 95
0.0090
VAL 96
0.0071
HIS 97
0.0073
LEU 98
0.0047
PRO 99
0.0062
ASP 100
0.0094
ALA 101
0.0093
ILE 102
0.0068
ALA 103
0.0083
ARG 104
0.0120
ASP 105
0.0120
ILE 106
0.0109
SER 107
0.0132
VAL 108
0.0165
GLN 109
0.0162
LEU 110
0.0156
HIS 111
0.0186
THR 112
0.0212
VAL 113
0.0208
ILE 114
0.0202
ALA 115
0.0243
GLN 116
0.0255
TYR 117
0.0236
PRO 118
0.0252
GLY 119
0.0224
ALA 120
0.0191
GLU 121
0.0169
LEU 122
0.0146
GLU 123
0.0118
THR 124
0.0109
LYS 125
0.0087
GLY 126
0.0096
MET 127
0.0061
ALA 128
0.0048
PHE 129
0.0076
ALA 130
0.0083
LEU 131
0.0120
HIS 132
0.0128
TYR 133
0.0161
ARG 134
0.0156
GLN 135
0.0196
ALA 136
0.0212
PRO 137
0.0201
GLN 138
0.0238
HIS 139
0.0218
GLU 140
0.0188
ASP 141
0.0208
ALA 142
0.0212
LEU 143
0.0172
MET 144
0.0158
THR 145
0.0182
LEU 146
0.0165
ALA 147
0.0125
GLN 148
0.0138
ARG 149
0.0149
ILE 150
0.0114
THR 151
0.0091
GLN 152
0.0118
ILE 153
0.0105
TRP 154
0.0066
PRO 155
0.0068
GLN 156
0.0033
MET 157
0.0037
ALA 158
0.0057
LEU 159
0.0076
GLN 160
0.0064
GLN 161
0.0089
GLY 162
0.0070
LYS 163
0.0091
CYS 164
0.0121
VAL 165
0.0101
VAL 166
0.0095
GLU 167
0.0061
ILE 168
0.0056
LYS 169
0.0017
PRO 170
0.0008
ARG 171
0.0041
GLY 172
0.0068
THR 173
0.0049
SER 174
0.0056
LYS 175
0.0070
GLY 176
0.0084
GLU 177
0.0081
ALA 178
0.0088
ILE 179
0.0103
ALA 180
0.0108
ALA 181
0.0109
PHE 182
0.0122
MET 183
0.0133
GLN 184
0.0138
GLU 185
0.0145
ALA 186
0.0161
PRO 187
0.0162
PHE 188
0.0150
ILE 189
0.0158
GLY 190
0.0168
ARG 191
0.0159
THR 192
0.0151
PRO 193
0.0134
VAL 194
0.0127
PHE 195
0.0109
LEU 196
0.0098
GLY 197
0.0080
ASP 198
0.0065
ASP 199
0.0050
LEU 200
0.0052
THR 201
0.0047
ASP 202
0.0068
GLU 203
0.0076
SER 204
0.0075
GLY 205
0.0087
PHE 206
0.0097
ALA 207
0.0100
ALA 208
0.0106
VAL 209
0.0116
ASN 210
0.0124
ARG 211
0.0128
LEU 212
0.0137
GLY 213
0.0147
GLY 214
0.0137
MET 215
0.0128
SER 216
0.0111
VAL 217
0.0106
LYS 218
0.0090
ILE 219
0.0082
GLY 220
0.0072
THR 221
0.0071
GLY 222
0.0071
ALA 223
0.0083
THR 224
0.0088
GLN 225
0.0100
ALA 226
0.0104
SER 227
0.0122
TRP 228
0.0118
ARG 229
0.0106
LEU 230
0.0101
ALA 231
0.0089
GLY 232
0.0081
VAL 233
0.0084
PRO 234
0.0095
ASP 235
0.0105
VAL 236
0.0107
TRP 237
0.0114
SER 238
0.0125
TRP 239
0.0130
LEU 240
0.0132
GLU 241
0.0141
MET 242
0.0149
ILE 243
0.0148
THR 244
0.0149
THR 245
0.0165
ALA 246
0.0150
LEU 247
0.0131
GLN 248
0.0130
GLN 249
0.0113
LYS 250
0.0079
ARG 251
0.0051
GLU 252
0.0070
ASN 253
0.0082
ASN 254
0.0167
ARG 255
0.0243
SER 256
0.0242
ASP 257
0.0381
ASP 258
0.0493
TYR 259
0.0563
GLU 260
0.0589
SER 261
0.0775
PHE 262
0.0898
SER 263
0.0930
ARG 264
0.1070
SER 265
0.1286
ILE 266
0.1458
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.