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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 = 0.0947
GLN 11
0.0085
GLN 12
0.0060
TYR 13
0.0053
GLU 14
0.0069
CYS 15
0.0046
VAL 16
0.0067
ALA 17
0.0157
GLU 18
0.0104
ILE 19
0.0139
GLY 20
0.0122
GLU 21
0.0061
GLY 22
0.0074
ALA 23
0.0143
TYR 24
0.0078
GLY 25
0.0093
LYS 26
0.0053
VAL 27
0.0054
PHE 28
0.0054
LYS 29
0.0070
ALA 30
0.0052
ARG 31
0.0046
ASP 32
0.0039
LEU 33
0.0058
LYS 34
0.0062
ASN 35
0.0056
GLY 36
0.0080
GLY 37
0.0055
ARG 38
0.0034
PHE 39
0.0045
VAL 40
0.0039
ALA 41
0.0044
LEU 42
0.0049
LYS 43
0.0048
ARG 44
0.0048
VAL 45
0.0090
ARG 46
0.0147
VAL 47
0.0110
SER 57
0.0069
THR 58
0.0050
ILE 59
0.0066
ARG 60
0.0067
GLU 61
0.0119
VAL 62
0.0124
ALA 63
0.0142
VAL 64
0.0134
LEU 65
0.0102
ARG 66
0.0121
HIS 67
0.0174
LEU 68
0.0089
GLU 69
0.0082
THR 70
0.0156
PHE 71
0.0105
GLU 72
0.0047
HIS 73
0.0064
PRO 74
0.0084
ASN 75
0.0095
VAL 76
0.0098
VAL 77
0.0103
ARG 78
0.0090
LEU 79
0.0046
PHE 80
0.0063
ASP 81
0.0078
VAL 82
0.0106
CYS 83
0.0082
THR 84
0.0058
LYS 93
0.0097
LEU 94
0.0068
THR 95
0.0069
LEU 96
0.0068
VAL 97
0.0016
PHE 98
0.0010
GLU 99
0.0064
HIS 100
0.0068
VAL 101
0.0201
ASP 102
0.0291
GLN 103
0.0166
ASP 104
0.0186
LEU 105
0.0107
THR 106
0.0169
THR 107
0.0185
TYR 108
0.0150
LEU 109
0.0179
ASP 110
0.0185
LYS 111
0.0062
VAL 112
0.0207
PRO 113
0.0526
GLU 114
0.0485
PRO 115
0.0570
GLY 116
0.0423
VAL 117
0.0282
PRO 118
0.0232
THR 119
0.0157
GLU 120
0.0213
THR 121
0.0217
ILE 122
0.0157
LYS 123
0.0184
ASP 124
0.0145
MET 125
0.0145
MET 126
0.0117
PHE 127
0.0155
GLN 128
0.0130
LEU 129
0.0115
LEU 130
0.0124
ARG 131
0.0140
GLY 132
0.0114
LEU 133
0.0127
ASP 134
0.0128
PHE 135
0.0125
LEU 136
0.0085
HIS 137
0.0069
SER 138
0.0098
HIS 139
0.0114
ARG 140
0.0040
VAL 141
0.0037
VAL 142
0.0077
HIS 143
0.0059
ARG 144
0.0084
ASP 145
0.0093
LEU 146
0.0082
LYS 147
0.0142
PRO 148
0.0132
GLN 149
0.0092
ASN 150
0.0099
ILE 151
0.0140
LEU 152
0.0138
VAL 153
0.0184
THR 154
0.0174
SER 155
0.0295
SER 156
0.0154
GLY 157
0.0110
GLN 158
0.0119
ILE 159
0.0128
LYS 160
0.0142
LEU 161
0.0105
ALA 162
0.0113
ASP 163
0.0063
PHE 164
0.0054
GLY 165
0.0042
LEU 166
0.0050
ALA 167
0.0091
VAL 181
0.0947
THR 182
0.0492
LEU 183
0.0313
TRP 184
0.0231
TYR 185
0.0143
ARG 186
0.0099
ALA 187
0.0099
PRO 188
0.0111
GLU 189
0.0185
VAL 190
0.0152
LEU 191
0.0150
LEU 192
0.0112
GLN 193
0.0210
SER 194
0.0214
SER 195
0.0268
TYR 196
0.0248
ALA 197
0.0234
THR 198
0.0167
PRO 199
0.0181
VAL 200
0.0127
ASP 201
0.0090
LEU 202
0.0143
TRP 203
0.0140
SER 204
0.0127
VAL 205
0.0135
GLY 206
0.0170
CYS 207
0.0158
ILE 208
0.0124
PHE 209
0.0160
ALA 210
0.0144
GLU 211
0.0130
MET 212
0.0112
PHE 213
0.0099
ARG 214
0.0112
ARG 215
0.0190
LYS 216
0.0258
PRO 217
0.0275
LEU 218
0.0275
PHE 219
0.0235
ARG 220
0.0233
GLY 221
0.0208
SER 222
0.0437
SER 223
0.0528
ASP 224
0.0414
VAL 225
0.0426
ASP 226
0.0336
GLN 227
0.0176
LEU 228
0.0088
GLY 229
0.0129
LYS 230
0.0097
ILE 231
0.0104
LEU 232
0.0107
ASP 233
0.0101
VAL 234
0.0205
ILE 235
0.0163
GLY 236
0.0208
LEU 237
0.0136
PRO 238
0.0110
GLY 239
0.0253
GLU 240
0.0186
GLU 241
0.0137
ASP 242
0.0137
TRP 243
0.0092
PRO 244
0.0079
ARG 245
0.0302
ASP 246
0.0452
VAL 247
0.0140
ALA 248
0.0170
LEU 249
0.0148
PRO 250
0.0177
ARG 251
0.0127
GLN 252
0.0213
ALA 253
0.0104
PHE 254
0.0072
HIS 255
0.0525
SER 256
0.0229
LYS 257
0.0339
SER 258
0.0313
ALA 259
0.0396
GLN 260
0.0393
PRO 261
0.0478
ILE 262
0.0336
GLU 263
0.0333
LYS 264
0.0419
PHE 265
0.0230
VAL 266
0.0169
THR 267
0.0237
ASP 268
0.0200
ILE 269
0.0072
ASP 270
0.0139
GLU 271
0.0303
LEU 272
0.0062
GLY 273
0.0101
LYS 274
0.0175
ASP 275
0.0142
LEU 276
0.0169
LEU 277
0.0202
LEU 278
0.0218
LYS 279
0.0165
CYS 280
0.0177
LEU 281
0.0176
THR 282
0.0182
PHE 283
0.0081
ASN 284
0.0153
PRO 285
0.0222
ALA 286
0.0330
LYS 287
0.0296
ARG 288
0.0219
ILE 289
0.0146
SER 290
0.0062
ALA 291
0.0115
TYR 292
0.0268
SER 293
0.0145
ALA 294
0.0147
LEU 295
0.0211
SER 296
0.0201
HIS 297
0.0165
PRO 298
0.0120
TYR 299
0.0128
PHE 300
0.0149
GLN 301
0.0528
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.