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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 = 0.0783
MET 1
0.0335
THR 2
0.0198
GLU 3
0.0507
PRO 4
0.0489
LEU 5
0.0131
THR 6
0.0259
GLU 7
0.0252
THR 8
0.0108
PRO 9
0.0116
GLU 10
0.0182
LEU 11
0.0179
SER 12
0.0331
ALA 13
0.0243
LYS 14
0.0383
TYR 15
0.0111
ALA 16
0.0122
TRP 17
0.0123
PHE 18
0.0147
PHE 19
0.0148
ASP 20
0.0130
LEU 21
0.0129
ASP 22
0.0141
GLY 23
0.0137
THR 24
0.0079
LEU 25
0.0110
ALA 26
0.0141
GLU 27
0.0219
ILE 28
0.0286
LYS 29
0.0128
PRO 30
0.0089
HIS 31
0.0152
PRO 32
0.0235
ASP 33
0.0247
GLN 34
0.0042
VAL 35
0.0170
VAL 36
0.0170
VAL 37
0.0099
PRO 38
0.0048
ASP 39
0.0182
ASN 40
0.0149
ILE 41
0.0100
LEU 42
0.0155
GLN 43
0.0204
GLY 44
0.0171
LEU 45
0.0221
GLN 46
0.0238
LEU 47
0.0215
LEU 48
0.0175
ALA 49
0.0210
THR 50
0.0272
ALA 51
0.0208
SER 52
0.0163
ASP 53
0.0333
GLY 54
0.0323
ALA 55
0.0149
LEU 56
0.0197
ALA 57
0.0187
LEU 58
0.0170
ILE 59
0.0106
SER 60
0.0090
GLY 61
0.0120
ARG 62
0.0093
SER 63
0.0136
MET 64
0.0124
VAL 65
0.0182
GLU 66
0.0125
LEU 67
0.0038
ASP 68
0.0060
ALA 69
0.0081
LEU 70
0.0075
ALA 71
0.0060
LYS 72
0.0245
PRO 73
0.0269
TYR 74
0.0213
ARG 75
0.0162
PHE 76
0.0193
PRO 77
0.0127
LEU 78
0.0103
ALA 79
0.0106
GLY 80
0.0129
VAL 81
0.0163
HIS 82
0.0161
GLY 83
0.0213
ALA 84
0.0276
GLU 85
0.0223
ARG 86
0.0134
ARG 87
0.0036
ASP 88
0.0051
ILE 89
0.0143
ASN 90
0.0261
GLY 91
0.0306
LYS 92
0.0221
THR 93
0.0286
HIS 94
0.0321
ILE 95
0.0275
VAL 96
0.0259
HIS 97
0.0325
LEU 98
0.0121
PRO 99
0.0679
ASP 100
0.0783
ALA 101
0.0171
ILE 102
0.0143
ALA 103
0.0152
ARG 104
0.0421
ASP 105
0.0316
ILE 106
0.0129
SER 107
0.0132
VAL 108
0.0187
GLN 109
0.0052
LEU 110
0.0074
HIS 111
0.0148
THR 112
0.0134
VAL 113
0.0160
ILE 114
0.0149
ALA 115
0.0178
GLN 116
0.0234
TYR 117
0.0181
PRO 118
0.0194
GLY 119
0.0086
ALA 120
0.0101
GLU 121
0.0126
LEU 122
0.0073
GLU 123
0.0050
THR 124
0.0046
LYS 125
0.0153
GLY 126
0.0180
MET 127
0.0070
ALA 128
0.0109
PHE 129
0.0009
ALA 130
0.0040
LEU 131
0.0111
HIS 132
0.0124
TYR 133
0.0090
ARG 134
0.0121
GLN 135
0.0132
ALA 136
0.0099
PRO 137
0.0112
GLN 138
0.0128
HIS 139
0.0071
GLU 140
0.0076
ASP 141
0.0121
ALA 142
0.0119
LEU 143
0.0100
MET 144
0.0096
THR 145
0.0101
LEU 146
0.0105
ALA 147
0.0074
GLN 148
0.0162
ARG 149
0.0318
ILE 150
0.0105
THR 151
0.0150
GLN 152
0.0277
ILE 153
0.0119
TRP 154
0.0138
PRO 155
0.0086
GLN 156
0.0096
MET 157
0.0085
ALA 158
0.0058
LEU 159
0.0081
GLN 160
0.0065
GLN 161
0.0076
GLY 162
0.0085
LYS 163
0.0130
CYS 164
0.0150
VAL 165
0.0105
VAL 166
0.0102
GLU 167
0.0053
ILE 168
0.0049
LYS 169
0.0093
PRO 170
0.0144
ARG 171
0.0185
GLY 172
0.0330
THR 173
0.0252
SER 174
0.0196
LYS 175
0.0130
GLY 176
0.0177
GLU 177
0.0246
ALA 178
0.0143
ILE 179
0.0091
ALA 180
0.0139
ALA 181
0.0099
PHE 182
0.0076
MET 183
0.0103
GLN 184
0.0181
GLU 185
0.0156
ALA 186
0.0203
PRO 187
0.0129
PHE 188
0.0138
ILE 189
0.0234
GLY 190
0.0430
ARG 191
0.0244
THR 192
0.0224
PRO 193
0.0109
VAL 194
0.0106
PHE 195
0.0104
LEU 196
0.0097
GLY 197
0.0067
ASP 198
0.0056
ASP 199
0.0095
LEU 200
0.0118
THR 201
0.0109
ASP 202
0.0096
GLU 203
0.0126
SER 204
0.0126
GLY 205
0.0096
PHE 206
0.0105
ALA 207
0.0203
ALA 208
0.0174
VAL 209
0.0100
ASN 210
0.0166
ARG 211
0.0393
LEU 212
0.0210
GLY 213
0.0138
GLY 214
0.0093
MET 215
0.0138
SER 216
0.0110
VAL 217
0.0051
LYS 218
0.0047
ILE 219
0.0094
GLY 220
0.0193
THR 221
0.0329
GLY 222
0.0367
ALA 223
0.0385
THR 224
0.0161
GLN 225
0.0024
ALA 226
0.0012
SER 227
0.0107
TRP 228
0.0074
ARG 229
0.0116
LEU 230
0.0168
ALA 231
0.0265
GLY 232
0.0216
VAL 233
0.0147
PRO 234
0.0186
ASP 235
0.0191
VAL 236
0.0086
TRP 237
0.0080
SER 238
0.0164
TRP 239
0.0124
LEU 240
0.0121
GLU 241
0.0147
MET 242
0.0149
ILE 243
0.0129
THR 244
0.0150
THR 245
0.0133
ALA 246
0.0110
LEU 247
0.0091
GLN 248
0.0135
GLN 249
0.0172
LYS 250
0.0107
ARG 251
0.0164
GLU 252
0.0155
ASN 253
0.0121
ASN 254
0.0128
ARG 255
0.0156
SER 256
0.0094
ASP 257
0.0070
ASP 258
0.0136
TYR 259
0.0090
GLU 260
0.0039
SER 261
0.0112
PHE 262
0.0146
SER 263
0.0123
ARG 264
0.0156
SER 265
0.0199
ILE 266
0.0220
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.