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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 = 0.0542
MET 1
0.0278
THR 2
0.0230
GLU 3
0.0157
PRO 4
0.0178
LEU 5
0.0250
THR 6
0.0335
GLU 7
0.0406
THR 8
0.0330
PRO 9
0.0144
GLU 10
0.0099
LEU 11
0.0384
SER 12
0.0331
ALA 13
0.0424
LYS 14
0.0114
TYR 15
0.0087
ALA 16
0.0071
TRP 17
0.0058
PHE 18
0.0089
PHE 19
0.0085
ASP 20
0.0111
LEU 21
0.0073
ASP 22
0.0047
GLY 23
0.0188
THR 24
0.0163
LEU 25
0.0144
ALA 26
0.0095
GLU 27
0.0080
ILE 28
0.0074
LYS 29
0.0297
PRO 30
0.0227
HIS 31
0.0287
PRO 32
0.0540
ASP 33
0.0395
GLN 34
0.0342
VAL 35
0.0309
VAL 36
0.0280
VAL 37
0.0109
PRO 38
0.0197
ASP 39
0.0224
ASN 40
0.0318
ILE 41
0.0277
LEU 42
0.0198
GLN 43
0.0191
GLY 44
0.0223
LEU 45
0.0148
GLN 46
0.0091
LEU 47
0.0081
LEU 48
0.0062
ALA 49
0.0072
THR 50
0.0121
ALA 51
0.0137
SER 52
0.0090
ASP 53
0.0212
GLY 54
0.0190
ALA 55
0.0091
LEU 56
0.0112
ALA 57
0.0110
LEU 58
0.0085
ILE 59
0.0062
SER 60
0.0072
GLY 61
0.0160
ARG 62
0.0160
SER 63
0.0170
MET 64
0.0162
VAL 65
0.0349
GLU 66
0.0225
LEU 67
0.0109
ASP 68
0.0227
ALA 69
0.0334
LEU 70
0.0233
ALA 71
0.0273
LYS 72
0.0280
PRO 73
0.0211
TYR 74
0.0222
ARG 75
0.0211
PHE 76
0.0195
PRO 77
0.0104
LEU 78
0.0124
ALA 79
0.0075
GLY 80
0.0086
VAL 81
0.0098
HIS 82
0.0105
GLY 83
0.0036
ALA 84
0.0057
GLU 85
0.0157
ARG 86
0.0152
ARG 87
0.0085
ASP 88
0.0112
ILE 89
0.0136
ASN 90
0.0268
GLY 91
0.0193
LYS 92
0.0167
THR 93
0.0155
HIS 94
0.0257
ILE 95
0.0286
VAL 96
0.0164
HIS 97
0.0164
LEU 98
0.0157
PRO 99
0.0071
ASP 100
0.0058
ALA 101
0.0054
ILE 102
0.0042
ALA 103
0.0057
ARG 104
0.0041
ASP 105
0.0055
ILE 106
0.0034
SER 107
0.0036
VAL 108
0.0117
GLN 109
0.0102
LEU 110
0.0080
HIS 111
0.0156
THR 112
0.0213
VAL 113
0.0163
ILE 114
0.0115
ALA 115
0.0135
GLN 116
0.0182
TYR 117
0.0086
PRO 118
0.0086
GLY 119
0.0106
ALA 120
0.0062
GLU 121
0.0152
LEU 122
0.0123
GLU 123
0.0196
THR 124
0.0157
LYS 125
0.0187
GLY 126
0.0198
MET 127
0.0154
ALA 128
0.0155
PHE 129
0.0116
ALA 130
0.0129
LEU 131
0.0069
HIS 132
0.0080
TYR 133
0.0114
ARG 134
0.0151
GLN 135
0.0161
ALA 136
0.0122
PRO 137
0.0134
GLN 138
0.0128
HIS 139
0.0060
GLU 140
0.0070
ASP 141
0.0069
ALA 142
0.0059
LEU 143
0.0021
MET 144
0.0017
THR 145
0.0058
LEU 146
0.0058
ALA 147
0.0064
GLN 148
0.0058
ARG 149
0.0076
ILE 150
0.0054
THR 151
0.0152
GLN 152
0.0068
ILE 153
0.0051
TRP 154
0.0043
PRO 155
0.0111
GLN 156
0.0085
MET 157
0.0069
ALA 158
0.0156
LEU 159
0.0105
GLN 160
0.0072
GLN 161
0.0074
GLY 162
0.0075
LYS 163
0.0092
CYS 164
0.0107
VAL 165
0.0062
VAL 166
0.0064
GLU 167
0.0089
ILE 168
0.0091
LYS 169
0.0124
PRO 170
0.0104
ARG 171
0.0104
GLY 172
0.0172
THR 173
0.0127
SER 174
0.0153
LYS 175
0.0144
GLY 176
0.0153
GLU 177
0.0159
ALA 178
0.0035
ILE 179
0.0065
ALA 180
0.0098
ALA 181
0.0097
PHE 182
0.0040
MET 183
0.0046
GLN 184
0.0114
GLU 185
0.0124
ALA 186
0.0233
PRO 187
0.0186
PHE 188
0.0091
ILE 189
0.0247
GLY 190
0.0243
ARG 191
0.0078
THR 192
0.0052
PRO 193
0.0114
VAL 194
0.0094
PHE 195
0.0077
LEU 196
0.0071
GLY 197
0.0104
ASP 198
0.0142
ASP 199
0.0273
LEU 200
0.0319
THR 201
0.0282
ASP 202
0.0178
GLU 203
0.0187
SER 204
0.0214
GLY 205
0.0090
PHE 206
0.0111
ALA 207
0.0221
ALA 208
0.0139
VAL 209
0.0092
ASN 210
0.0152
ARG 211
0.0136
LEU 212
0.0542
GLY 213
0.0541
GLY 214
0.0262
MET 215
0.0120
SER 216
0.0153
VAL 217
0.0161
LYS 218
0.0147
ILE 219
0.0096
GLY 220
0.0171
THR 221
0.0361
GLY 222
0.0393
ALA 223
0.0370
THR 224
0.0245
GLN 225
0.0305
ALA 226
0.0251
SER 227
0.0281
TRP 228
0.0237
ARG 229
0.0181
LEU 230
0.0176
ALA 231
0.0279
GLY 232
0.0265
VAL 233
0.0206
PRO 234
0.0248
ASP 235
0.0267
VAL 236
0.0151
TRP 237
0.0190
SER 238
0.0228
TRP 239
0.0172
LEU 240
0.0171
GLU 241
0.0239
MET 242
0.0246
ILE 243
0.0176
THR 244
0.0170
THR 245
0.0104
ALA 246
0.0059
LEU 247
0.0021
GLN 248
0.0091
GLN 249
0.0109
LYS 250
0.0322
ARG 251
0.0263
GLU 252
0.0145
ASN 253
0.0255
ASN 254
0.0356
ARG 255
0.0245
SER 256
0.0293
ASP 257
0.0232
ASP 258
0.0170
TYR 259
0.0157
GLU 260
0.0179
SER 261
0.0380
PHE 262
0.0186
SER 263
0.0124
ARG 264
0.0280
SER 265
0.0211
ILE 266
0.0272
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.