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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 = 0.0852
MET 1
0.0551
SER 2
0.0852
ASP 3
0.0839
PRO 4
0.0444
ILE 5
0.0145
THR 6
0.0190
LEU 7
0.0100
ASN 8
0.0132
VAL 9
0.0128
GLY 10
0.0177
GLY 11
0.0190
LYS 12
0.0142
LEU 13
0.0151
TYR 14
0.0098
THR 15
0.0226
THR 16
0.0070
SER 17
0.0151
LEU 18
0.0211
ALA 19
0.0260
THR 20
0.0161
LEU 21
0.0102
THR 22
0.0137
SER 23
0.0120
PHE 24
0.0152
PRO 25
0.0159
ASP 26
0.0233
SER 27
0.0201
MET 28
0.0199
LEU 29
0.0135
GLY 30
0.0122
ALA 31
0.0112
MET 32
0.0131
PHE 33
0.0108
SER 34
0.0161
GLY 35
0.0348
LYS 36
0.0325
MET 37
0.0324
PRO 38
0.0428
THR 39
0.0146
LYS 40
0.0034
ARG 41
0.0066
ASP 42
0.0112
SER 43
0.0409
GLN 44
0.0371
GLY 45
0.0168
ASN 46
0.0140
CYS 47
0.0076
PHE 48
0.0079
ILE 49
0.0141
ASP 50
0.0186
ARG 51
0.0174
ASP 52
0.0158
GLY 53
0.0173
LYS 54
0.0097
VAL 55
0.0100
PHE 56
0.0119
ARG 57
0.0142
TYR 58
0.0109
ILE 59
0.0130
LEU 60
0.0134
ASN 61
0.0150
PHE 62
0.0127
LEU 63
0.0153
ARG 64
0.0162
THR 65
0.0156
SER 66
0.0131
HIS 67
0.0111
LEU 68
0.0044
ASP 69
0.0081
LEU 70
0.0088
PRO 71
0.0211
GLU 72
0.0187
ASP 73
0.0220
PHE 74
0.0220
GLN 75
0.0337
GLU 76
0.0238
MET 77
0.0259
GLY 78
0.0262
LEU 79
0.0116
LEU 80
0.0069
ARG 81
0.0093
ARG 82
0.0103
GLU 83
0.0101
ALA 84
0.0088
ASP 85
0.0125
PHE 86
0.0157
TYR 87
0.0177
GLN 88
0.0195
VAL 89
0.0165
GLN 90
0.0169
PRO 91
0.0144
LEU 92
0.0071
ILE 93
0.0059
GLU 94
0.0186
ALA 95
0.0195
LEU 96
0.0190
GLN 97
0.0327
GLU 98
0.0407
LYS 99
0.0398
GLU 100
0.0456
VAL 101
0.0522
GLU 102
0.0480
LEU 103
0.0445
SER 104
0.0414
LYS 105
0.0298
ALA 106
0.0244
GLU 107
0.0118
LYS 108
0.0090
ASN 109
0.0230
ALA 110
0.0128
MET 111
0.0130
LEU 112
0.0110
ASN 113
0.0117
ILE 114
0.0116
THR 115
0.0090
LEU 116
0.0095
ASN 117
0.0084
GLN 118
0.0091
ARG 119
0.0173
VAL 120
0.0167
GLN 121
0.0163
THR 122
0.0134
VAL 123
0.0118
HIS 124
0.0115
PHE 125
0.0185
THR 126
0.0236
VAL 127
0.0250
ARG 128
0.0132
GLU 129
0.0135
ALA 130
0.0079
PRO 131
0.0123
GLN 132
0.0054
ILE 133
0.0146
TYR 134
0.0225
SER 135
0.0256
LEU 136
0.0264
SER 137
0.0157
SER 138
0.0066
SER 139
0.0070
SER 140
0.0119
MET 141
0.0135
GLU 142
0.0138
VAL 143
0.0119
PHE 144
0.0089
ASN 145
0.0088
ALA 146
0.0086
ASN 147
0.0073
ILE 148
0.0073
PHE 149
0.0050
SER 150
0.0040
THR 151
0.0067
SER 152
0.0054
CYS 153
0.0066
LEU 154
0.0081
PHE 155
0.0054
LEU 156
0.0071
LYS 157
0.0072
LEU 158
0.0082
LEU 159
0.0072
GLY 160
0.0075
SER 161
0.0081
LYS 162
0.0061
LEU 163
0.0059
PHE 164
0.0054
TYR 165
0.0086
CYS 166
0.0109
SER 167
0.0134
ASN 168
0.0126
GLY 169
0.0187
ASN 170
0.0168
LEU 171
0.0084
SER 172
0.0058
SER 173
0.0065
ILE 174
0.0062
THR 175
0.0069
SER 176
0.0079
HIS 177
0.0062
LEU 178
0.0060
GLN 179
0.0152
ASP 180
0.0073
PRO 181
0.0047
ASN 182
0.0033
HIS 183
0.0043
LEU 184
0.0061
THR 185
0.0073
LEU 186
0.0067
ASP 187
0.0084
TRP 188
0.0087
VAL 189
0.0120
ALA 190
0.0125
ASN 191
0.0149
VAL 192
0.0132
GLU 193
0.0105
GLY 194
0.0102
LEU 195
0.0114
PRO 196
0.0168
GLU 197
0.0181
GLU 198
0.0216
GLU 199
0.0154
TYR 200
0.0176
THR 201
0.0202
LYS 202
0.0177
GLN 203
0.0157
ASN 204
0.0177
LEU 205
0.0130
LYS 206
0.0120
ARG 207
0.0106
LEU 208
0.0102
TRP 209
0.0084
VAL 210
0.0075
VAL 211
0.0068
PRO 212
0.0075
ALA 213
0.0103
ASN 214
0.0106
LYS 215
0.0083
GLN 216
0.0094
ILE 217
0.0077
ASN 218
0.0091
SER 219
0.0073
PHE 220
0.0064
GLN 221
0.0071
VAL 222
0.0071
PHE 223
0.0060
VAL 224
0.0047
GLU 225
0.0054
GLU 226
0.0072
VAL 227
0.0097
LEU 228
0.0113
LYS 229
0.0134
ILE 230
0.0144
ALA 231
0.0154
LEU 232
0.0201
SER 233
0.0243
ASP 234
0.0185
GLY 235
0.0222
PHE 236
0.0202
CYS 237
0.0265
ILE 238
0.0232
ASP 239
0.0268
SER 240
0.0381
SER 241
0.0507
HIS 242
0.0553
PRO 243
0.0284
HIS 244
0.0247
ALA 245
0.0292
LEU 246
0.0188
ASP 247
0.0159
PHE 248
0.0212
MET 249
0.0251
ASN 250
0.0183
ASN 251
0.0154
LYS 252
0.0116
ILE 253
0.0145
ILE 254
0.0161
ARG 255
0.0240
LEU 256
0.0184
ILE 257
0.0217
ARG 258
0.0228
TYR 259
0.0362
ARG 260
0.0325
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.