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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 = 0.0601
MET 1
0.0316
THR 2
0.0254
GLU 3
0.0251
PRO 4
0.0228
LEU 5
0.0176
THR 6
0.0176
GLU 7
0.0148
THR 8
0.0101
PRO 9
0.0115
GLU 10
0.0141
LEU 11
0.0118
SER 12
0.0165
ALA 13
0.0167
LYS 14
0.0163
TYR 15
0.0118
ALA 16
0.0099
TRP 17
0.0050
PHE 18
0.0018
PHE 19
0.0030
ASP 20
0.0064
LEU 21
0.0105
ASP 22
0.0148
GLY 23
0.0165
THR 24
0.0122
LEU 25
0.0116
ALA 26
0.0165
GLU 27
0.0209
ILE 28
0.0234
LYS 29
0.0282
PRO 30
0.0330
HIS 31
0.0317
PRO 32
0.0259
ASP 33
0.0295
GLN 34
0.0301
VAL 35
0.0238
VAL 36
0.0221
VAL 37
0.0175
PRO 38
0.0186
ASP 39
0.0188
ASN 40
0.0150
ILE 41
0.0117
LEU 42
0.0134
GLN 43
0.0135
GLY 44
0.0083
LEU 45
0.0078
GLN 46
0.0120
LEU 47
0.0103
LEU 48
0.0073
ALA 49
0.0107
THR 50
0.0144
ALA 51
0.0127
SER 52
0.0129
ASP 53
0.0170
GLY 54
0.0146
ALA 55
0.0117
LEU 56
0.0076
ALA 57
0.0060
LEU 58
0.0054
ILE 59
0.0034
SER 60
0.0066
GLY 61
0.0078
ARG 62
0.0108
SER 63
0.0118
MET 64
0.0117
VAL 65
0.0167
GLU 66
0.0163
LEU 67
0.0139
ASP 68
0.0169
ALA 69
0.0208
LEU 70
0.0186
ALA 71
0.0162
LYS 72
0.0210
PRO 73
0.0224
TYR 74
0.0184
ARG 75
0.0172
PHE 76
0.0129
PRO 77
0.0110
LEU 78
0.0080
ALA 79
0.0053
GLY 80
0.0070
VAL 81
0.0057
HIS 82
0.0046
GLY 83
0.0038
ALA 84
0.0059
GLU 85
0.0067
ARG 86
0.0075
ARG 87
0.0122
ASP 88
0.0138
ILE 89
0.0167
ASN 90
0.0210
GLY 91
0.0198
LYS 92
0.0184
THR 93
0.0143
HIS 94
0.0088
ILE 95
0.0090
VAL 96
0.0132
HIS 97
0.0280
LEU 98
0.0367
PRO 99
0.0487
ASP 100
0.0478
ALA 101
0.0485
ILE 102
0.0371
ALA 103
0.0309
ARG 104
0.0390
ASP 105
0.0343
ILE 106
0.0223
SER 107
0.0272
VAL 108
0.0320
GLN 109
0.0204
LEU 110
0.0169
HIS 111
0.0292
THR 112
0.0268
VAL 113
0.0171
ILE 114
0.0259
ALA 115
0.0352
GLN 116
0.0304
TYR 117
0.0366
PRO 118
0.0492
GLY 119
0.0528
ALA 120
0.0408
GLU 121
0.0378
LEU 122
0.0293
GLU 123
0.0287
THR 124
0.0260
LYS 125
0.0207
GLY 126
0.0247
MET 127
0.0203
ALA 128
0.0115
PHE 129
0.0125
ALA 130
0.0153
LEU 131
0.0210
HIS 132
0.0328
TYR 133
0.0414
ARG 134
0.0522
GLN 135
0.0601
ALA 136
0.0545
PRO 137
0.0557
GLN 138
0.0562
HIS 139
0.0426
GLU 140
0.0411
ASP 141
0.0409
ALA 142
0.0308
LEU 143
0.0232
MET 144
0.0264
THR 145
0.0259
LEU 146
0.0128
ALA 147
0.0120
GLN 148
0.0235
ARG 149
0.0213
ILE 150
0.0166
THR 151
0.0231
GLN 152
0.0329
ILE 153
0.0328
TRP 154
0.0326
PRO 155
0.0363
GLN 156
0.0330
MET 157
0.0219
ALA 158
0.0197
LEU 159
0.0171
GLN 160
0.0158
GLN 161
0.0253
GLY 162
0.0274
LYS 163
0.0416
CYS 164
0.0420
VAL 165
0.0291
VAL 166
0.0193
GLU 167
0.0076
ILE 168
0.0042
LYS 169
0.0090
PRO 170
0.0158
ARG 171
0.0199
GLY 172
0.0156
THR 173
0.0063
SER 174
0.0049
LYS 175
0.0028
GLY 176
0.0053
GLU 177
0.0041
ALA 178
0.0026
ILE 179
0.0055
ALA 180
0.0093
ALA 181
0.0091
PHE 182
0.0096
MET 183
0.0128
GLN 184
0.0160
GLU 185
0.0166
ALA 186
0.0186
PRO 187
0.0174
PHE 188
0.0144
ILE 189
0.0183
GLY 190
0.0204
ARG 191
0.0167
THR 192
0.0152
PRO 193
0.0109
VAL 194
0.0081
PHE 195
0.0061
LEU 196
0.0074
GLY 197
0.0101
ASP 198
0.0148
ASP 199
0.0131
LEU 200
0.0090
THR 201
0.0078
ASP 202
0.0084
GLU 203
0.0102
SER 204
0.0073
GLY 205
0.0067
PHE 206
0.0108
ALA 207
0.0132
ALA 208
0.0114
VAL 209
0.0121
ASN 210
0.0165
ARG 211
0.0181
LEU 212
0.0173
GLY 213
0.0195
GLY 214
0.0152
MET 215
0.0133
SER 216
0.0124
VAL 217
0.0127
LYS 218
0.0153
ILE 219
0.0164
GLY 220
0.0215
THR 221
0.0254
GLY 222
0.0257
ALA 223
0.0245
THR 224
0.0201
GLN 225
0.0185
ALA 226
0.0169
SER 227
0.0200
TRP 228
0.0183
ARG 229
0.0186
LEU 230
0.0175
ALA 231
0.0214
GLY 232
0.0197
VAL 233
0.0169
PRO 234
0.0176
ASP 235
0.0156
VAL 236
0.0113
TRP 237
0.0113
SER 238
0.0111
TRP 239
0.0084
LEU 240
0.0046
GLU 241
0.0058
MET 242
0.0045
ILE 243
0.0023
THR 244
0.0030
THR 245
0.0025
ALA 246
0.0036
LEU 247
0.0068
GLN 248
0.0074
GLN 249
0.0063
LYS 250
0.0086
ARG 251
0.0103
GLU 252
0.0087
ASN 253
0.0074
ASN 254
0.0091
ARG 255
0.0080
SER 256
0.0051
ASP 257
0.0043
ASP 258
0.0036
TYR 259
0.0032
GLU 260
0.0045
SER 261
0.0074
PHE 262
0.0084
SER 263
0.0142
ARG 264
0.0185
SER 265
0.0216
ILE 266
0.0293
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.