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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 = 0.0831
MET 1
0.0174
SER 2
0.0186
ASP 3
0.0098
PRO 4
0.0176
ILE 5
0.0143
THR 6
0.0142
LEU 7
0.0182
ASN 8
0.0171
VAL 9
0.0114
GLY 10
0.0092
GLY 11
0.0223
LYS 12
0.0193
LEU 13
0.0173
TYR 14
0.0230
THR 15
0.0140
THR 16
0.0084
SER 17
0.0151
LEU 18
0.0151
ALA 19
0.0203
THR 20
0.0177
LEU 21
0.0134
THR 22
0.0146
SER 23
0.0237
PHE 24
0.0210
PRO 25
0.0319
ASP 26
0.0370
SER 27
0.0090
MET 28
0.0058
LEU 29
0.0063
GLY 30
0.0047
ALA 31
0.0108
MET 32
0.0125
PHE 33
0.0112
SER 34
0.0100
GLY 35
0.0192
LYS 36
0.0327
MET 37
0.0277
PRO 38
0.0336
THR 39
0.0157
LYS 40
0.0355
ARG 41
0.0334
ASP 42
0.0304
SER 43
0.0831
GLN 44
0.0397
GLY 45
0.0132
ASN 46
0.0072
CYS 47
0.0175
PHE 48
0.0168
ILE 49
0.0236
ASP 50
0.0200
ARG 51
0.0192
ASP 52
0.0176
GLY 53
0.0276
LYS 54
0.0689
VAL 55
0.0102
PHE 56
0.0132
ARG 57
0.0195
TYR 58
0.0174
ILE 59
0.0090
LEU 60
0.0085
ASN 61
0.0129
PHE 62
0.0126
LEU 63
0.0163
ARG 64
0.0212
THR 65
0.0347
SER 66
0.0266
HIS 67
0.0300
LEU 68
0.0186
ASP 69
0.0157
LEU 70
0.0198
PRO 71
0.0276
GLU 72
0.0500
ASP 73
0.0480
PHE 74
0.0224
GLN 75
0.0169
GLU 76
0.0203
MET 77
0.0236
GLY 78
0.0226
LEU 79
0.0198
LEU 80
0.0194
ARG 81
0.0132
ARG 82
0.0178
GLU 83
0.0091
ALA 84
0.0112
ASP 85
0.0095
PHE 86
0.0097
TYR 87
0.0057
GLN 88
0.0062
VAL 89
0.0093
GLN 90
0.0186
PRO 91
0.0148
LEU 92
0.0083
ILE 93
0.0070
GLU 94
0.0183
ALA 95
0.0183
LEU 96
0.0153
GLN 97
0.0095
GLU 98
0.0267
LYS 99
0.0125
GLU 100
0.0146
VAL 101
0.0208
GLU 102
0.0152
LEU 103
0.0286
SER 104
0.0253
LYS 105
0.0119
ALA 106
0.0247
GLU 107
0.0142
LYS 108
0.0074
ASN 109
0.0059
ALA 110
0.0073
MET 111
0.0039
LEU 112
0.0025
ASN 113
0.0074
ILE 114
0.0110
THR 115
0.0138
LEU 116
0.0092
ASN 117
0.0081
GLN 118
0.0061
ARG 119
0.0246
VAL 120
0.0166
GLN 121
0.0107
THR 122
0.0060
VAL 123
0.0064
HIS 124
0.0036
PHE 125
0.0007
THR 126
0.0029
VAL 127
0.0029
ARG 128
0.0013
GLU 129
0.0050
ALA 130
0.0061
PRO 131
0.0041
GLN 132
0.0087
ILE 133
0.0060
TYR 134
0.0021
SER 135
0.0094
LEU 136
0.0131
SER 137
0.0074
SER 138
0.0063
SER 139
0.0069
SER 140
0.0047
MET 141
0.0048
GLU 142
0.0057
VAL 143
0.0088
PHE 144
0.0037
ASN 145
0.0059
ALA 146
0.0108
ASN 147
0.0147
ILE 148
0.0151
PHE 149
0.0090
SER 150
0.0041
THR 151
0.0045
SER 152
0.0051
CYS 153
0.0068
LEU 154
0.0093
PHE 155
0.0053
LEU 156
0.0106
LYS 157
0.0129
LEU 158
0.0072
LEU 159
0.0103
GLY 160
0.0095
SER 161
0.0147
LYS 162
0.0144
LEU 163
0.0063
PHE 164
0.0057
TYR 165
0.0062
CYS 166
0.0075
SER 167
0.0075
ASN 168
0.0065
GLY 169
0.0155
ASN 170
0.0085
LEU 171
0.0093
SER 172
0.0088
SER 173
0.0119
ILE 174
0.0084
THR 175
0.0116
SER 176
0.0089
HIS 177
0.0096
LEU 178
0.0151
GLN 179
0.0132
ASP 180
0.0194
PRO 181
0.0230
ASN 182
0.0106
HIS 183
0.0139
LEU 184
0.0152
THR 185
0.0130
LEU 186
0.0094
ASP 187
0.0044
TRP 188
0.0053
VAL 189
0.0044
ALA 190
0.0053
ASN 191
0.0038
VAL 192
0.0072
GLU 193
0.0130
GLY 194
0.0102
LEU 195
0.0063
PRO 196
0.0066
GLU 197
0.0068
GLU 198
0.0104
GLU 199
0.0060
TYR 200
0.0033
THR 201
0.0037
LYS 202
0.0062
GLN 203
0.0042
ASN 204
0.0041
LEU 205
0.0025
LYS 206
0.0048
ARG 207
0.0051
LEU 208
0.0041
TRP 209
0.0049
VAL 210
0.0081
VAL 211
0.0178
PRO 212
0.0373
ALA 213
0.0468
ASN 214
0.0399
LYS 215
0.0175
GLN 216
0.0114
ILE 217
0.0078
ASN 218
0.0076
SER 219
0.0123
PHE 220
0.0095
GLN 221
0.0210
VAL 222
0.0190
PHE 223
0.0122
VAL 224
0.0116
GLU 225
0.0176
GLU 226
0.0168
VAL 227
0.0104
LEU 228
0.0110
LYS 229
0.0146
ILE 230
0.0119
ALA 231
0.0108
LEU 232
0.0141
SER 233
0.0163
ASP 234
0.0120
GLY 235
0.0081
PHE 236
0.0063
CYS 237
0.0047
ILE 238
0.0062
ASP 239
0.0074
SER 240
0.0090
SER 241
0.0131
HIS 242
0.0076
PRO 243
0.0080
HIS 244
0.0068
ALA 245
0.0159
LEU 246
0.0120
ASP 247
0.0103
PHE 248
0.0101
MET 249
0.0118
ASN 250
0.0166
ASN 251
0.0103
LYS 252
0.0120
ILE 253
0.0078
ILE 254
0.0077
ARG 255
0.0033
LEU 256
0.0032
ILE 257
0.0059
ARG 258
0.0055
TYR 259
0.0048
ARG 260
0.0073
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.