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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 = 0.0822
MET 1
0.0149
THR 2
0.0165
GLU 3
0.0175
PRO 4
0.0238
LEU 5
0.0242
THR 6
0.0265
GLU 7
0.0212
THR 8
0.0225
PRO 9
0.0208
GLU 10
0.0177
LEU 11
0.0477
SER 12
0.0522
ALA 13
0.0510
LYS 14
0.0242
TYR 15
0.0120
ALA 16
0.0069
TRP 17
0.0035
PHE 18
0.0066
PHE 19
0.0053
ASP 20
0.0054
LEU 21
0.0154
ASP 22
0.0123
GLY 23
0.0071
THR 24
0.0077
LEU 25
0.0093
ALA 26
0.0111
GLU 27
0.0071
ILE 28
0.0167
LYS 29
0.0280
PRO 30
0.0298
HIS 31
0.0175
PRO 32
0.0389
ASP 33
0.0386
GLN 34
0.0304
VAL 35
0.0193
VAL 36
0.0121
VAL 37
0.0249
PRO 38
0.0250
ASP 39
0.0184
ASN 40
0.0091
ILE 41
0.0094
LEU 42
0.0113
GLN 43
0.0145
GLY 44
0.0166
LEU 45
0.0237
GLN 46
0.0244
LEU 47
0.0206
LEU 48
0.0207
ALA 49
0.0213
THR 50
0.0234
ALA 51
0.0286
SER 52
0.0150
ASP 53
0.0270
GLY 54
0.0125
ALA 55
0.0066
LEU 56
0.0136
ALA 57
0.0143
LEU 58
0.0121
ILE 59
0.0100
SER 60
0.0123
GLY 61
0.0211
ARG 62
0.0189
SER 63
0.0200
MET 64
0.0116
VAL 65
0.0319
GLU 66
0.0263
LEU 67
0.0133
ASP 68
0.0110
ALA 69
0.0194
LEU 70
0.0166
ALA 71
0.0140
LYS 72
0.0139
PRO 73
0.0174
TYR 74
0.0105
ARG 75
0.0257
PHE 76
0.0236
PRO 77
0.0196
LEU 78
0.0217
ALA 79
0.0140
GLY 80
0.0092
VAL 81
0.0189
HIS 82
0.0191
GLY 83
0.0105
ALA 84
0.0114
GLU 85
0.0139
ARG 86
0.0217
ARG 87
0.0338
ASP 88
0.0250
ILE 89
0.0080
ASN 90
0.0429
GLY 91
0.0404
LYS 92
0.0466
THR 93
0.0424
HIS 94
0.0473
ILE 95
0.0592
VAL 96
0.0576
HIS 97
0.0317
LEU 98
0.0355
PRO 99
0.0154
ASP 100
0.0062
ALA 101
0.0205
ILE 102
0.0226
ALA 103
0.0217
ARG 104
0.0255
ASP 105
0.0150
ILE 106
0.0133
SER 107
0.0128
VAL 108
0.0047
GLN 109
0.0080
LEU 110
0.0103
HIS 111
0.0129
THR 112
0.0291
VAL 113
0.0195
ILE 114
0.0130
ALA 115
0.0246
GLN 116
0.0154
TYR 117
0.0083
PRO 118
0.0099
GLY 119
0.0061
ALA 120
0.0020
GLU 121
0.0185
LEU 122
0.0160
GLU 123
0.0289
THR 124
0.0262
LYS 125
0.0382
GLY 126
0.0563
MET 127
0.0268
ALA 128
0.0197
PHE 129
0.0062
ALA 130
0.0097
LEU 131
0.0129
HIS 132
0.0177
TYR 133
0.0092
ARG 134
0.0114
GLN 135
0.0076
ALA 136
0.0084
PRO 137
0.0078
GLN 138
0.0123
HIS 139
0.0060
GLU 140
0.0032
ASP 141
0.0081
ALA 142
0.0057
LEU 143
0.0022
MET 144
0.0035
THR 145
0.0049
LEU 146
0.0073
ALA 147
0.0069
GLN 148
0.0070
ARG 149
0.0132
ILE 150
0.0103
THR 151
0.0070
GLN 152
0.0130
ILE 153
0.0132
TRP 154
0.0161
PRO 155
0.0110
GLN 156
0.0127
MET 157
0.0138
ALA 158
0.0145
LEU 159
0.0178
GLN 160
0.0196
GLN 161
0.0181
GLY 162
0.0123
LYS 163
0.0502
CYS 164
0.0165
VAL 165
0.0156
VAL 166
0.0098
GLU 167
0.0107
ILE 168
0.0126
LYS 169
0.0278
PRO 170
0.0312
ARG 171
0.0214
GLY 172
0.0301
THR 173
0.0249
SER 174
0.0241
LYS 175
0.0157
GLY 176
0.0160
GLU 177
0.0172
ALA 178
0.0045
ILE 179
0.0023
ALA 180
0.0070
ALA 181
0.0116
PHE 182
0.0157
MET 183
0.0046
GLN 184
0.0167
GLU 185
0.0104
ALA 186
0.0106
PRO 187
0.0116
PHE 188
0.0059
ILE 189
0.0210
GLY 190
0.0262
ARG 191
0.0185
THR 192
0.0220
PRO 193
0.0058
VAL 194
0.0023
PHE 195
0.0051
LEU 196
0.0046
GLY 197
0.0071
ASP 198
0.0053
ASP 199
0.0185
LEU 200
0.0252
THR 201
0.0226
ASP 202
0.0189
GLU 203
0.0216
SER 204
0.0174
GLY 205
0.0156
PHE 206
0.0143
ALA 207
0.0146
ALA 208
0.0125
VAL 209
0.0032
ASN 210
0.0045
ARG 211
0.0090
LEU 212
0.0218
GLY 213
0.0211
GLY 214
0.0067
MET 215
0.0035
SER 216
0.0055
VAL 217
0.0115
LYS 218
0.0106
ILE 219
0.0107
GLY 220
0.0114
THR 221
0.0250
GLY 222
0.0822
ALA 223
0.0212
THR 224
0.0206
GLN 225
0.0172
ALA 226
0.0120
SER 227
0.0065
TRP 228
0.0108
ARG 229
0.0148
LEU 230
0.0103
ALA 231
0.0119
GLY 232
0.0076
VAL 233
0.0088
PRO 234
0.0166
ASP 235
0.0143
VAL 236
0.0073
TRP 237
0.0114
SER 238
0.0104
TRP 239
0.0074
LEU 240
0.0076
GLU 241
0.0103
MET 242
0.0120
ILE 243
0.0100
THR 244
0.0088
THR 245
0.0120
ALA 246
0.0094
LEU 247
0.0073
GLN 248
0.0061
GLN 249
0.0172
LYS 250
0.0134
ARG 251
0.0086
GLU 252
0.0048
ASN 253
0.0076
ASN 254
0.0062
ARG 255
0.0094
SER 256
0.0062
ASP 257
0.0081
ASP 258
0.0066
TYR 259
0.0066
GLU 260
0.0112
SER 261
0.0197
PHE 262
0.0102
SER 263
0.0243
ARG 264
0.0225
SER 265
0.0179
ILE 266
0.0139
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.