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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 = 0.1288
MET 1
0.0165
THR 2
0.0115
GLU 3
0.0118
PRO 4
0.0201
LEU 5
0.0126
THR 6
0.0296
GLU 7
0.0289
THR 8
0.0225
PRO 9
0.0183
GLU 10
0.0136
LEU 11
0.0103
SER 12
0.0277
ALA 13
0.0068
LYS 14
0.0077
TYR 15
0.0121
ALA 16
0.0099
TRP 17
0.0047
PHE 18
0.0032
PHE 19
0.0065
ASP 20
0.0045
LEU 21
0.0027
ASP 22
0.0025
GLY 23
0.0070
THR 24
0.0071
LEU 25
0.0027
ALA 26
0.0029
GLU 27
0.0009
ILE 28
0.0110
LYS 29
0.0095
PRO 30
0.0059
HIS 31
0.0036
PRO 32
0.0121
ASP 33
0.0127
GLN 34
0.0110
VAL 35
0.0057
VAL 36
0.0014
VAL 37
0.0092
PRO 38
0.0111
ASP 39
0.0187
ASN 40
0.0145
ILE 41
0.0048
LEU 42
0.0062
GLN 43
0.0125
GLY 44
0.0099
LEU 45
0.0121
GLN 46
0.0158
LEU 47
0.0063
LEU 48
0.0037
ALA 49
0.0184
THR 50
0.0551
ALA 51
0.0448
SER 52
0.0226
ASP 53
0.0277
GLY 54
0.0222
ALA 55
0.0102
LEU 56
0.0099
ALA 57
0.0091
LEU 58
0.0086
ILE 59
0.0060
SER 60
0.0063
GLY 61
0.0188
ARG 62
0.0139
SER 63
0.0159
MET 64
0.0120
VAL 65
0.0130
GLU 66
0.0120
LEU 67
0.0166
ASP 68
0.0161
ALA 69
0.0252
LEU 70
0.0289
ALA 71
0.0248
LYS 72
0.0233
PRO 73
0.0312
TYR 74
0.0152
ARG 75
0.0177
PHE 76
0.0234
PRO 77
0.0103
LEU 78
0.0071
ALA 79
0.0096
GLY 80
0.0102
VAL 81
0.0114
HIS 82
0.0105
GLY 83
0.0114
ALA 84
0.0130
GLU 85
0.0091
ARG 86
0.0071
ARG 87
0.0069
ASP 88
0.0082
ILE 89
0.0119
ASN 90
0.0235
GLY 91
0.0212
LYS 92
0.0180
THR 93
0.0119
HIS 94
0.0069
ILE 95
0.0224
VAL 96
0.0250
HIS 97
0.0428
LEU 98
0.0405
PRO 99
0.0247
ASP 100
0.0156
ALA 101
0.0214
ILE 102
0.0236
ALA 103
0.0231
ARG 104
0.0249
ASP 105
0.0187
ILE 106
0.0191
SER 107
0.0274
VAL 108
0.0249
GLN 109
0.0145
LEU 110
0.0161
HIS 111
0.0142
THR 112
0.0200
VAL 113
0.0157
ILE 114
0.0125
ALA 115
0.0321
GLN 116
0.0331
TYR 117
0.0225
PRO 118
0.0267
GLY 119
0.0145
ALA 120
0.0101
GLU 121
0.0112
LEU 122
0.0146
GLU 123
0.0073
THR 124
0.0080
LYS 125
0.0401
GLY 126
0.0361
MET 127
0.0161
ALA 128
0.0133
PHE 129
0.0156
ALA 130
0.0251
LEU 131
0.0184
HIS 132
0.0209
TYR 133
0.0170
ARG 134
0.0092
GLN 135
0.0071
ALA 136
0.0133
PRO 137
0.0191
GLN 138
0.0157
HIS 139
0.0114
GLU 140
0.0158
ASP 141
0.0398
ALA 142
0.0373
LEU 143
0.0122
MET 144
0.0088
THR 145
0.0198
LEU 146
0.0169
ALA 147
0.0085
GLN 148
0.0168
ARG 149
0.0208
ILE 150
0.0196
THR 151
0.0189
GLN 152
0.0102
ILE 153
0.0158
TRP 154
0.0129
PRO 155
0.0248
GLN 156
0.0169
MET 157
0.0134
ALA 158
0.0183
LEU 159
0.0110
GLN 160
0.0098
GLN 161
0.0187
GLY 162
0.0256
LYS 163
0.0317
CYS 164
0.0259
VAL 165
0.0245
VAL 166
0.0181
GLU 167
0.0101
ILE 168
0.0067
LYS 169
0.0081
PRO 170
0.0090
ARG 171
0.0193
GLY 172
0.0244
THR 173
0.0083
SER 174
0.0121
LYS 175
0.0070
GLY 176
0.0069
GLU 177
0.0134
ALA 178
0.0127
ILE 179
0.0099
ALA 180
0.0090
ALA 181
0.0138
PHE 182
0.0121
MET 183
0.0111
GLN 184
0.0143
GLU 185
0.0139
ALA 186
0.0103
PRO 187
0.0116
PHE 188
0.0082
ILE 189
0.0129
GLY 190
0.0248
ARG 191
0.0124
THR 192
0.0170
PRO 193
0.0162
VAL 194
0.0091
PHE 195
0.0029
LEU 196
0.0044
GLY 197
0.0094
ASP 198
0.0102
ASP 199
0.0142
LEU 200
0.0223
THR 201
0.0089
ASP 202
0.0060
GLU 203
0.0116
SER 204
0.0063
GLY 205
0.0049
PHE 206
0.0051
ALA 207
0.0044
ALA 208
0.0030
VAL 209
0.0139
ASN 210
0.0158
ARG 211
0.0207
LEU 212
0.0322
GLY 213
0.0417
GLY 214
0.0223
MET 215
0.0077
SER 216
0.0039
VAL 217
0.0055
LYS 218
0.0058
ILE 219
0.0086
GLY 220
0.0094
THR 221
0.0182
GLY 222
0.1288
ALA 223
0.0698
THR 224
0.0277
GLN 225
0.0140
ALA 226
0.0098
SER 227
0.0063
TRP 228
0.0043
ARG 229
0.0063
LEU 230
0.0061
ALA 231
0.0122
GLY 232
0.0123
VAL 233
0.0077
PRO 234
0.0074
ASP 235
0.0098
VAL 236
0.0041
TRP 237
0.0030
SER 238
0.0093
TRP 239
0.0134
LEU 240
0.0146
GLU 241
0.0161
MET 242
0.0234
ILE 243
0.0153
THR 244
0.0165
THR 245
0.0442
ALA 246
0.0250
LEU 247
0.0071
GLN 248
0.0093
GLN 249
0.0250
LYS 250
0.0097
ARG 251
0.0185
GLU 252
0.0139
ASN 253
0.0154
ASN 254
0.0101
ARG 255
0.0148
SER 256
0.0219
ASP 257
0.0212
ASP 258
0.0175
TYR 259
0.0117
GLU 260
0.0146
SER 261
0.0334
PHE 262
0.0315
SER 263
0.0336
ARG 264
0.0164
SER 265
0.0622
ILE 266
0.0242
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.