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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 = 0.0618
MET 1
0.0112
ASP 2
0.0130
ARG 3
0.0169
GLN 4
0.0191
SER 5
0.0261
CYS 6
0.0281
ASN 7
0.0300
LEU 8
0.0282
VAL 9
0.0255
PHE 10
0.0207
GLU 11
0.0189
SER 12
0.0224
TYR 13
0.0310
SER 14
0.0347
TYR 15
0.0302
ASN 16
0.0218
THR 17
0.0235
ALA 18
0.0382
GLU 19
0.0409
VAL 20
0.0312
ARG 21
0.0189
ILE 22
0.0109
VAL 23
0.0073
TRP 24
0.0131
ARG 25
0.0207
ASP 26
0.0245
TRP 27
0.0269
ASP 28
0.0195
ALA 29
0.0188
VAL 30
0.0175
THR 31
0.0118
ILE 32
0.0230
PRO 33
0.0514
ASP 34
0.0618
PRO 35
0.0503
ASP 36
0.0572
SER 37
0.0479
LYS 38
0.0239
ASN 39
0.0239
LEU 40
0.0225
PRO 41
0.0179
ASP 42
0.0091
PHE 43
0.0057
GLU 44
0.0043
LEU 45
0.0025
VAL 46
0.0079
ASN 47
0.0116
ILE 48
0.0140
GLU 49
0.0190
HIS 50
0.0203
MET 51
0.0185
ASN 52
0.0148
ALA 53
0.0187
THR 54
0.0165
LEU 55
0.0189
VAL 56
0.0211
TYR 57
0.0112
THR 58
0.0109
ALA 59
0.0148
GLY 60
0.0208
LEU 61
0.0179
TRP 62
0.0065
ASP 63
0.0039
GLN 64
0.0114
LEU 65
0.0163
GLU 66
0.0219
VAL 67
0.0227
LYS 68
0.0236
PHE 69
0.0186
THR 70
0.0172
PHE 71
0.0104
ARG 72
0.0085
ARG 73
0.0051
LEU 74
0.0040
TYR 75
0.0073
GLY 76
0.0067
TYR 77
0.0063
TYR 78
0.0064
VAL 79
0.0053
LEU 80
0.0058
GLN 81
0.0059
ALA 82
0.0049
TYR 83
0.0030
MET 84
0.0037
PRO 85
0.0027
THR 86
0.0013
TYR 87
0.0029
LEU 88
0.0037
SER 89
0.0028
VAL 90
0.0054
PHE 91
0.0065
ILE 92
0.0058
SER 93
0.0067
TRP 94
0.0087
ILE 95
0.0076
ALA 96
0.0075
PHE 97
0.0093
TRP 98
0.0095
ILE 99
0.0074
ASP 100
0.0071
THR 101
0.0063
LYS 102
0.0053
ALA 103
0.0050
LEU 104
0.0051
PRO 105
0.0044
ALA 106
0.0047
ARG 107
0.0058
ILE 108
0.0054
THR 109
0.0043
LEU 110
0.0048
GLY 111
0.0061
VAL 112
0.0054
SER 113
0.0033
SER 114
0.0036
LEU 115
0.0052
MET 116
0.0048
ALA 117
0.0029
LEU 118
0.0039
THR 119
0.0069
PHE 120
0.0071
GLN 121
0.0063
PHE 122
0.0081
GLY 123
0.0109
ASN 124
0.0112
ILE 125
0.0107
VAL 126
0.0134
LYS 127
0.0160
ASN 128
0.0160
LEU 129
0.0164
PRO 130
0.0204
ARG 131
0.0207
VAL 132
0.0202
SER 133
0.0210
TYR 134
0.0192
VAL 135
0.0160
LYS 136
0.0136
ALA 137
0.0089
LEU 138
0.0074
ASP 139
0.0099
ILE 140
0.0093
TRP 141
0.0055
MET 142
0.0064
PHE 143
0.0096
GLY 144
0.0084
CYS 145
0.0065
VAL 146
0.0080
GLY 147
0.0109
PHE 148
0.0100
ILE 149
0.0080
PHE 150
0.0096
LEU 151
0.0117
SER 152
0.0100
LEU 153
0.0089
VAL 154
0.0111
GLU 155
0.0113
LEU 156
0.0091
ALA 157
0.0089
VAL 158
0.0101
VAL 159
0.0084
GLY 160
0.0063
PHE 161
0.0068
ALA 162
0.0050
ASP 163
0.0029
LYS 164
0.0056
LEU 165
0.0060
GLU 166
0.0044
ALA 167
0.0104
LYS 168
0.0142
ARG 169
0.0125
ARG 170
0.0167
ARG 171
0.0221
HIS 172
0.0226
ASN 173
0.0237
ARG 174
0.0274
CYS 175
0.0284
LYS 176
0.0276
GLU 177
0.0272
GLN 178
0.0282
LEU 179
0.0261
MET 180
0.0259
MET 181
0.0218
ARG 182
0.0175
SER 183
0.0203
ASP 184
0.0202
SER 185
0.0098
GLU 186
0.0047
GLN 187
0.0095
GLN 188
0.0206
TRP 189
0.0242
LEU 190
0.0129
SER 191
0.0155
ARG 192
0.0358
LEU 193
0.0347
SER 194
0.0103
GLY 195
0.0288
GLN 196
0.0364
ARG 197
0.0182
PRO 198
0.0288
GLN 199
0.0517
VAL 200
0.0319
SER 201
0.0594
GLU 202
0.0313
THR 203
0.0213
ASN 204
0.0109
SER 205
0.0234
ASP 206
0.0341
ALA 207
0.0306
THR 208
0.0187
HIS 209
0.0223
THR 210
0.0179
ILE 211
0.0176
GLN 212
0.0246
ILE 213
0.0189
ASN 214
0.0219
ASP 215
0.0198
GLY 216
0.0164
ASN 217
0.0159
GLY 218
0.0152
ASN 219
0.0141
VAL 220
0.0152
ARG 221
0.0128
ARG 222
0.0113
ARG 223
0.0132
LYS 224
0.0122
SER 225
0.0085
GLU 226
0.0093
GLU 227
0.0095
LYS 228
0.0088
ARG 229
0.0094
GLN 230
0.0085
LYS 231
0.0076
LEU 232
0.0123
LEU 233
0.0138
LEU 234
0.0092
GLN 235
0.0097
MET 236
0.0150
GLU 237
0.0109
SER 238
0.0100
PRO 239
0.0038
MET 240
0.0096
PHE 241
0.0091
VAL 242
0.0086
ASN 243
0.0082
GLY 244
0.0075
GLU 245
0.0095
LYS 246
0.0118
ILE 247
0.0122
ASP 248
0.0114
GLU 249
0.0131
ILE 250
0.0147
SER 251
0.0132
ALA 252
0.0126
LYS 253
0.0151
LEU 254
0.0156
PHE 255
0.0128
PRO 256
0.0122
LEU 257
0.0149
LEU 258
0.0142
PHE 259
0.0104
THR 260
0.0105
ALA 261
0.0120
PHE 262
0.0093
ASN 263
0.0060
ILE 264
0.0073
PHE 265
0.0062
TYR 266
0.0032
TRP 267
0.0036
PHE 268
0.0047
TYR 269
0.0025
TYR 270
0.0067
ILE 271
0.0113
GLY 272
0.0140
MET 273
0.0149
SER 274
0.0182
GLY 275
0.0240
GLY 276
0.0212
PHE 277
0.0283
PHE 278
0.0270
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.