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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 = 0.0607
MET 1
0.0250
SER 2
0.0567
ASP 3
0.0607
PRO 4
0.0551
ILE 5
0.0486
THR 6
0.0306
LEU 7
0.0127
ASN 8
0.0073
VAL 9
0.0053
GLY 10
0.0129
GLY 11
0.0159
LYS 12
0.0171
LEU 13
0.0108
TYR 14
0.0161
THR 15
0.0451
THR 16
0.0412
SER 17
0.0418
LEU 18
0.0328
ALA 19
0.0295
THR 20
0.0322
LEU 21
0.0269
THR 22
0.0222
SER 23
0.0270
PHE 24
0.0204
PRO 25
0.0217
ASP 26
0.0235
SER 27
0.0111
MET 28
0.0096
LEU 29
0.0085
GLY 30
0.0136
ALA 31
0.0154
MET 32
0.0046
PHE 33
0.0101
SER 34
0.0136
GLY 35
0.0035
LYS 36
0.0393
MET 37
0.0209
PRO 38
0.0207
THR 39
0.0064
LYS 40
0.0106
ARG 41
0.0148
ASP 42
0.0127
SER 43
0.0337
GLN 44
0.0218
GLY 45
0.0149
ASN 46
0.0107
CYS 47
0.0069
PHE 48
0.0056
ILE 49
0.0056
ASP 50
0.0132
ARG 51
0.0145
ASP 52
0.0130
GLY 53
0.0114
LYS 54
0.0237
VAL 55
0.0138
PHE 56
0.0109
ARG 57
0.0156
TYR 58
0.0191
ILE 59
0.0096
LEU 60
0.0169
ASN 61
0.0151
PHE 62
0.0153
LEU 63
0.0221
ARG 64
0.0292
THR 65
0.0256
SER 66
0.0282
HIS 67
0.0275
LEU 68
0.0174
ASP 69
0.0258
LEU 70
0.0271
PRO 71
0.0219
GLU 72
0.0144
ASP 73
0.0200
PHE 74
0.0084
GLN 75
0.0211
GLU 76
0.0200
MET 77
0.0270
GLY 78
0.0302
LEU 79
0.0236
LEU 80
0.0251
ARG 81
0.0284
ARG 82
0.0302
GLU 83
0.0232
ALA 84
0.0233
ASP 85
0.0200
PHE 86
0.0213
TYR 87
0.0154
GLN 88
0.0132
VAL 89
0.0150
GLN 90
0.0138
PRO 91
0.0088
LEU 92
0.0139
ILE 93
0.0223
GLU 94
0.0197
ALA 95
0.0175
LEU 96
0.0212
GLN 97
0.0251
GLU 98
0.0227
LYS 99
0.0160
GLU 100
0.0166
VAL 101
0.0199
GLU 102
0.0220
LEU 103
0.0183
SER 104
0.0237
LYS 105
0.0183
ALA 106
0.0128
GLU 107
0.0133
LYS 108
0.0179
ASN 109
0.0102
ALA 110
0.0030
MET 111
0.0021
LEU 112
0.0048
ASN 113
0.0087
ILE 114
0.0109
THR 115
0.0095
LEU 116
0.0079
ASN 117
0.0041
GLN 118
0.0099
ARG 119
0.0221
VAL 120
0.0187
GLN 121
0.0183
THR 122
0.0173
VAL 123
0.0139
HIS 124
0.0131
PHE 125
0.0120
THR 126
0.0117
VAL 127
0.0310
ARG 128
0.0218
GLU 129
0.0129
ALA 130
0.0168
PRO 131
0.0411
GLN 132
0.0239
ILE 133
0.0210
TYR 134
0.0176
SER 135
0.0093
LEU 136
0.0154
SER 137
0.0156
SER 138
0.0166
SER 139
0.0151
SER 140
0.0132
MET 141
0.0119
GLU 142
0.0135
VAL 143
0.0097
PHE 144
0.0101
ASN 145
0.0030
ALA 146
0.0032
ASN 147
0.0066
ILE 148
0.0071
PHE 149
0.0082
SER 150
0.0036
THR 151
0.0085
SER 152
0.0086
CYS 153
0.0099
LEU 154
0.0090
PHE 155
0.0061
LEU 156
0.0044
LYS 157
0.0070
LEU 158
0.0134
LEU 159
0.0119
GLY 160
0.0126
SER 161
0.0172
LYS 162
0.0145
LEU 163
0.0099
PHE 164
0.0121
TYR 165
0.0149
CYS 166
0.0162
SER 167
0.0223
ASN 168
0.0194
GLY 169
0.0516
ASN 170
0.0328
LEU 171
0.0083
SER 172
0.0050
SER 173
0.0156
ILE 174
0.0156
THR 175
0.0247
SER 176
0.0389
HIS 177
0.0264
LEU 178
0.0171
GLN 179
0.0215
ASP 180
0.0183
PRO 181
0.0112
ASN 182
0.0108
HIS 183
0.0059
LEU 184
0.0059
THR 185
0.0021
LEU 186
0.0019
ASP 187
0.0088
TRP 188
0.0096
VAL 189
0.0095
ALA 190
0.0088
ASN 191
0.0114
VAL 192
0.0132
GLU 193
0.0442
GLY 194
0.0304
LEU 195
0.0107
PRO 196
0.0083
GLU 197
0.0111
GLU 198
0.0168
GLU 199
0.0069
TYR 200
0.0080
THR 201
0.0104
LYS 202
0.0110
GLN 203
0.0168
ASN 204
0.0209
LEU 205
0.0119
LYS 206
0.0166
ARG 207
0.0150
LEU 208
0.0145
TRP 209
0.0150
VAL 210
0.0124
VAL 211
0.0160
PRO 212
0.0183
ALA 213
0.0118
ASN 214
0.0235
LYS 215
0.0177
GLN 216
0.0131
ILE 217
0.0091
ASN 218
0.0087
SER 219
0.0053
PHE 220
0.0044
GLN 221
0.0105
VAL 222
0.0110
PHE 223
0.0060
VAL 224
0.0072
GLU 225
0.0093
GLU 226
0.0119
VAL 227
0.0137
LEU 228
0.0141
LYS 229
0.0157
ILE 230
0.0171
ALA 231
0.0152
LEU 232
0.0191
SER 233
0.0203
ASP 234
0.0140
GLY 235
0.0164
PHE 236
0.0144
CYS 237
0.0170
ILE 238
0.0105
ASP 239
0.0064
SER 240
0.0334
SER 241
0.0290
HIS 242
0.0231
PRO 243
0.0259
HIS 244
0.0189
ALA 245
0.0043
LEU 246
0.0174
ASP 247
0.0042
PHE 248
0.0027
MET 249
0.0128
ASN 250
0.0031
ASN 251
0.0102
LYS 252
0.0110
ILE 253
0.0123
ILE 254
0.0105
ARG 255
0.0068
LEU 256
0.0082
ILE 257
0.0111
ARG 258
0.0097
TYR 259
0.0213
ARG 260
0.0255
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.