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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 = 0.0919
GLN 11
0.0150
GLN 12
0.0063
TYR 13
0.0051
GLU 14
0.0071
CYS 15
0.0031
VAL 16
0.0017
ALA 17
0.0086
GLU 18
0.0106
ILE 19
0.0159
GLY 20
0.0243
GLU 21
0.0039
GLY 22
0.0045
ALA 23
0.0149
TYR 24
0.0072
GLY 25
0.0034
LYS 26
0.0064
VAL 27
0.0071
PHE 28
0.0053
LYS 29
0.0031
ALA 30
0.0052
ARG 31
0.0065
ASP 32
0.0053
LEU 33
0.0053
LYS 34
0.0028
ASN 35
0.0016
GLY 36
0.0024
GLY 37
0.0047
ARG 38
0.0041
PHE 39
0.0054
VAL 40
0.0065
ALA 41
0.0047
LEU 42
0.0030
LYS 43
0.0080
ARG 44
0.0102
VAL 45
0.0171
ARG 46
0.0120
VAL 47
0.0290
SER 57
0.0288
THR 58
0.0097
ILE 59
0.0283
ARG 60
0.0257
GLU 61
0.0431
VAL 62
0.0432
ALA 63
0.0363
VAL 64
0.0290
LEU 65
0.0184
ARG 66
0.0131
HIS 67
0.0162
LEU 68
0.0189
GLU 69
0.0144
THR 70
0.0316
PHE 71
0.0385
GLU 72
0.0378
HIS 73
0.0255
PRO 74
0.0193
ASN 75
0.0074
VAL 76
0.0089
VAL 77
0.0071
ARG 78
0.0152
LEU 79
0.0078
PHE 80
0.0116
ASP 81
0.0121
VAL 82
0.0184
CYS 83
0.0116
THR 84
0.0106
LYS 93
0.0187
LEU 94
0.0139
THR 95
0.0133
LEU 96
0.0139
VAL 97
0.0048
PHE 98
0.0069
GLU 99
0.0099
HIS 100
0.0091
VAL 101
0.0093
ASP 102
0.0126
GLN 103
0.0173
ASP 104
0.0201
LEU 105
0.0225
THR 106
0.0181
THR 107
0.0133
TYR 108
0.0250
LEU 109
0.0137
ASP 110
0.0102
LYS 111
0.0478
VAL 112
0.0293
PRO 113
0.0278
GLU 114
0.0266
PRO 115
0.0595
GLY 116
0.0336
VAL 117
0.0248
PRO 118
0.0169
THR 119
0.0050
GLU 120
0.0190
THR 121
0.0177
ILE 122
0.0123
LYS 123
0.0064
ASP 124
0.0128
MET 125
0.0125
MET 126
0.0098
PHE 127
0.0036
GLN 128
0.0051
LEU 129
0.0076
LEU 130
0.0138
ARG 131
0.0249
GLY 132
0.0217
LEU 133
0.0212
ASP 134
0.0228
PHE 135
0.0254
LEU 136
0.0258
HIS 137
0.0207
SER 138
0.0121
HIS 139
0.0354
ARG 140
0.0919
VAL 141
0.0425
VAL 142
0.0320
HIS 143
0.0077
ARG 144
0.0103
ASP 145
0.0127
LEU 146
0.0119
LYS 147
0.0193
PRO 148
0.0186
GLN 149
0.0189
ASN 150
0.0169
ILE 151
0.0183
LEU 152
0.0157
VAL 153
0.0244
THR 154
0.0243
SER 155
0.0490
SER 156
0.0614
GLY 157
0.0305
GLN 158
0.0225
ILE 159
0.0181
LYS 160
0.0126
LEU 161
0.0055
ALA 162
0.0057
ASP 163
0.0087
PHE 164
0.0037
GLY 165
0.0186
LEU 166
0.0170
ALA 167
0.0712
VAL 181
0.0344
THR 182
0.0120
LEU 183
0.0152
TRP 184
0.0150
TYR 185
0.0144
ARG 186
0.0162
ALA 187
0.0136
PRO 188
0.0120
GLU 189
0.0134
VAL 190
0.0072
LEU 191
0.0072
LEU 192
0.0081
GLN 193
0.0235
SER 194
0.0298
SER 195
0.0292
TYR 196
0.0219
ALA 197
0.0131
THR 198
0.0060
PRO 199
0.0064
VAL 200
0.0051
ASP 201
0.0058
LEU 202
0.0047
TRP 203
0.0118
SER 204
0.0118
VAL 205
0.0110
GLY 206
0.0113
CYS 207
0.0110
ILE 208
0.0097
PHE 209
0.0083
ALA 210
0.0064
GLU 211
0.0096
MET 212
0.0096
PHE 213
0.0056
ARG 214
0.0097
ARG 215
0.0191
LYS 216
0.0173
PRO 217
0.0084
LEU 218
0.0092
PHE 219
0.0184
ARG 220
0.0200
GLY 221
0.0235
SER 222
0.0263
SER 223
0.0253
ASP 224
0.0143
VAL 225
0.0153
ASP 226
0.0217
GLN 227
0.0174
LEU 228
0.0123
GLY 229
0.0155
LYS 230
0.0223
ILE 231
0.0168
LEU 232
0.0117
ASP 233
0.0128
VAL 234
0.0118
ILE 235
0.0102
GLY 236
0.0085
LEU 237
0.0096
PRO 238
0.0110
GLY 239
0.0146
GLU 240
0.0102
GLU 241
0.0124
ASP 242
0.0135
TRP 243
0.0039
PRO 244
0.0016
ARG 245
0.0092
ASP 246
0.0053
VAL 247
0.0095
ALA 248
0.0155
LEU 249
0.0073
PRO 250
0.0056
ARG 251
0.0105
GLN 252
0.0112
ALA 253
0.0073
PHE 254
0.0086
HIS 255
0.0137
SER 256
0.0042
LYS 257
0.0077
SER 258
0.0238
ALA 259
0.0122
GLN 260
0.0062
PRO 261
0.0038
ILE 262
0.0035
GLU 263
0.0078
LYS 264
0.0089
PHE 265
0.0058
VAL 266
0.0055
THR 267
0.0107
ASP 268
0.0109
ILE 269
0.0059
ASP 270
0.0039
GLU 271
0.0116
LEU 272
0.0097
GLY 273
0.0116
LYS 274
0.0109
ASP 275
0.0139
LEU 276
0.0108
LEU 277
0.0113
LEU 278
0.0121
LYS 279
0.0094
CYS 280
0.0088
LEU 281
0.0099
THR 282
0.0072
PHE 283
0.0076
ASN 284
0.0110
PRO 285
0.0090
ALA 286
0.0324
LYS 287
0.0385
ARG 288
0.0074
ILE 289
0.0037
SER 290
0.0040
ALA 291
0.0159
TYR 292
0.0201
SER 293
0.0167
ALA 294
0.0079
LEU 295
0.0123
SER 296
0.0138
HIS 297
0.0091
PRO 298
0.0118
TYR 299
0.0078
PHE 300
0.0074
GLN 301
0.0205
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.