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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 = 0.0683
MET 1
0.0346
THR 2
0.0273
GLU 3
0.0257
PRO 4
0.0196
LEU 5
0.0177
THR 6
0.0184
GLU 7
0.0268
THR 8
0.0190
PRO 9
0.0088
GLU 10
0.0043
LEU 11
0.0217
SER 12
0.0257
ALA 13
0.0243
LYS 14
0.0224
TYR 15
0.0172
ALA 16
0.0159
TRP 17
0.0080
PHE 18
0.0075
PHE 19
0.0093
ASP 20
0.0082
LEU 21
0.0107
ASP 22
0.0112
GLY 23
0.0069
THR 24
0.0057
LEU 25
0.0113
ALA 26
0.0103
GLU 27
0.0090
ILE 28
0.0159
LYS 29
0.0075
PRO 30
0.0111
HIS 31
0.0107
PRO 32
0.0084
ASP 33
0.0145
GLN 34
0.0162
VAL 35
0.0059
VAL 36
0.0009
VAL 37
0.0196
PRO 38
0.0282
ASP 39
0.0292
ASN 40
0.0266
ILE 41
0.0229
LEU 42
0.0225
GLN 43
0.0175
GLY 44
0.0155
LEU 45
0.0130
GLN 46
0.0064
LEU 47
0.0075
LEU 48
0.0096
ALA 49
0.0084
THR 50
0.0181
ALA 51
0.0120
SER 52
0.0112
ASP 53
0.0284
GLY 54
0.0236
ALA 55
0.0093
LEU 56
0.0039
ALA 57
0.0098
LEU 58
0.0112
ILE 59
0.0141
SER 60
0.0158
GLY 61
0.0287
ARG 62
0.0173
SER 63
0.0174
MET 64
0.0094
VAL 65
0.0347
GLU 66
0.0222
LEU 67
0.0140
ASP 68
0.0257
ALA 69
0.0331
LEU 70
0.0268
ALA 71
0.0249
LYS 72
0.0233
PRO 73
0.0234
TYR 74
0.0194
ARG 75
0.0188
PHE 76
0.0176
PRO 77
0.0174
LEU 78
0.0203
ALA 79
0.0168
GLY 80
0.0145
VAL 81
0.0166
HIS 82
0.0174
GLY 83
0.0148
ALA 84
0.0146
GLU 85
0.0157
ARG 86
0.0180
ARG 87
0.0209
ASP 88
0.0188
ILE 89
0.0186
ASN 90
0.0374
GLY 91
0.0350
LYS 92
0.0174
THR 93
0.0138
HIS 94
0.0215
ILE 95
0.0199
VAL 96
0.0177
HIS 97
0.0195
LEU 98
0.0199
PRO 99
0.0292
ASP 100
0.0315
ALA 101
0.0284
ILE 102
0.0275
ALA 103
0.0169
ARG 104
0.0121
ASP 105
0.0165
ILE 106
0.0178
SER 107
0.0181
VAL 108
0.0166
GLN 109
0.0144
LEU 110
0.0138
HIS 111
0.0203
THR 112
0.0192
VAL 113
0.0135
ILE 114
0.0091
ALA 115
0.0115
GLN 116
0.0157
TYR 117
0.0014
PRO 118
0.0106
GLY 119
0.0193
ALA 120
0.0108
GLU 121
0.0191
LEU 122
0.0083
GLU 123
0.0086
THR 124
0.0171
LYS 125
0.0463
GLY 126
0.0402
MET 127
0.0044
ALA 128
0.0099
PHE 129
0.0068
ALA 130
0.0115
LEU 131
0.0063
HIS 132
0.0113
TYR 133
0.0057
ARG 134
0.0130
GLN 135
0.0235
ALA 136
0.0189
PRO 137
0.0209
GLN 138
0.0149
HIS 139
0.0047
GLU 140
0.0076
ASP 141
0.0324
ALA 142
0.0307
LEU 143
0.0077
MET 144
0.0086
THR 145
0.0146
LEU 146
0.0163
ALA 147
0.0125
GLN 148
0.0129
ARG 149
0.0083
ILE 150
0.0055
THR 151
0.0034
GLN 152
0.0088
ILE 153
0.0114
TRP 154
0.0137
PRO 155
0.0052
GLN 156
0.0082
MET 157
0.0062
ALA 158
0.0079
LEU 159
0.0111
GLN 160
0.0123
GLN 161
0.0146
GLY 162
0.0143
LYS 163
0.0146
CYS 164
0.0059
VAL 165
0.0061
VAL 166
0.0067
GLU 167
0.0068
ILE 168
0.0056
LYS 169
0.0040
PRO 170
0.0036
ARG 171
0.0096
GLY 172
0.0194
THR 173
0.0063
SER 174
0.0092
LYS 175
0.0100
GLY 176
0.0078
GLU 177
0.0108
ALA 178
0.0085
ILE 179
0.0083
ALA 180
0.0088
ALA 181
0.0172
PHE 182
0.0091
MET 183
0.0143
GLN 184
0.0275
GLU 185
0.0070
ALA 186
0.0121
PRO 187
0.0113
PHE 188
0.0099
ILE 189
0.0154
GLY 190
0.0111
ARG 191
0.0099
THR 192
0.0167
PRO 193
0.0181
VAL 194
0.0125
PHE 195
0.0065
LEU 196
0.0044
GLY 197
0.0053
ASP 198
0.0056
ASP 199
0.0072
LEU 200
0.0116
THR 201
0.0054
ASP 202
0.0027
GLU 203
0.0114
SER 204
0.0091
GLY 205
0.0113
PHE 206
0.0142
ALA 207
0.0302
ALA 208
0.0191
VAL 209
0.0201
ASN 210
0.0283
ARG 211
0.0188
LEU 212
0.0540
GLY 213
0.0683
GLY 214
0.0269
MET 215
0.0158
SER 216
0.0169
VAL 217
0.0167
LYS 218
0.0135
ILE 219
0.0131
GLY 220
0.0152
THR 221
0.0193
GLY 222
0.0551
ALA 223
0.0603
THR 224
0.0115
GLN 225
0.0143
ALA 226
0.0177
SER 227
0.0214
TRP 228
0.0254
ARG 229
0.0111
LEU 230
0.0119
ALA 231
0.0225
GLY 232
0.0108
VAL 233
0.0059
PRO 234
0.0063
ASP 235
0.0074
VAL 236
0.0127
TRP 237
0.0166
SER 238
0.0147
TRP 239
0.0152
LEU 240
0.0180
GLU 241
0.0245
MET 242
0.0288
ILE 243
0.0214
THR 244
0.0269
THR 245
0.0492
ALA 246
0.0259
LEU 247
0.0186
GLN 248
0.0240
GLN 249
0.0213
LYS 250
0.0122
ARG 251
0.0095
GLU 252
0.0152
ASN 253
0.0078
ASN 254
0.0053
ARG 255
0.0143
SER 256
0.0102
ASP 257
0.0114
ASP 258
0.0105
TYR 259
0.0081
GLU 260
0.0090
SER 261
0.0191
PHE 262
0.0087
SER 263
0.0216
ARG 264
0.0231
SER 265
0.0117
ILE 266
0.0179
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.