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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 = 0.1239
GLN 11
0.0310
GLN 12
0.0128
TYR 13
0.0095
GLU 14
0.0144
CYS 15
0.0113
VAL 16
0.0125
ALA 17
0.0162
GLU 18
0.0140
ILE 19
0.0176
GLY 20
0.0172
GLU 21
0.0139
GLY 22
0.0141
ALA 23
0.0162
TYR 24
0.0213
GLY 25
0.0230
LYS 26
0.0144
VAL 27
0.0096
PHE 28
0.0080
LYS 29
0.0067
ALA 30
0.0077
ARG 31
0.0054
ASP 32
0.0050
LEU 33
0.0067
LYS 34
0.0084
ASN 35
0.0150
GLY 36
0.0307
GLY 37
0.0076
ARG 38
0.0106
PHE 39
0.0060
VAL 40
0.0045
ALA 41
0.0057
LEU 42
0.0085
LYS 43
0.0106
ARG 44
0.0135
VAL 45
0.0069
ARG 46
0.0213
VAL 47
0.0207
SER 57
0.0111
THR 58
0.0073
ILE 59
0.0040
ARG 60
0.0029
GLU 61
0.0229
VAL 62
0.0133
ALA 63
0.0259
VAL 64
0.0264
LEU 65
0.0131
ARG 66
0.0238
HIS 67
0.0209
LEU 68
0.0098
GLU 69
0.0202
THR 70
0.0175
PHE 71
0.0232
GLU 72
0.0341
HIS 73
0.0282
PRO 74
0.0270
ASN 75
0.0170
VAL 76
0.0139
VAL 77
0.0138
ARG 78
0.0133
LEU 79
0.0070
PHE 80
0.0129
ASP 81
0.0257
VAL 82
0.0272
CYS 83
0.0319
THR 84
0.0198
LYS 93
0.0158
LEU 94
0.0112
THR 95
0.0176
LEU 96
0.0160
VAL 97
0.0116
PHE 98
0.0073
GLU 99
0.0092
HIS 100
0.0108
VAL 101
0.0177
ASP 102
0.0519
GLN 103
0.0193
ASP 104
0.0222
LEU 105
0.0200
THR 106
0.0226
THR 107
0.0143
TYR 108
0.0144
LEU 109
0.0047
ASP 110
0.0053
LYS 111
0.0169
VAL 112
0.0165
PRO 113
0.0201
GLU 114
0.0250
PRO 115
0.0260
GLY 116
0.0269
VAL 117
0.0241
PRO 118
0.0521
THR 119
0.0463
GLU 120
0.0325
THR 121
0.0173
ILE 122
0.0224
LYS 123
0.0192
ASP 124
0.0161
MET 125
0.0107
MET 126
0.0131
PHE 127
0.0131
GLN 128
0.0135
LEU 129
0.0104
LEU 130
0.0119
ARG 131
0.0175
GLY 132
0.0147
LEU 133
0.0170
ASP 134
0.0228
PHE 135
0.0172
LEU 136
0.0154
HIS 137
0.0158
SER 138
0.0188
HIS 139
0.0218
ARG 140
0.0288
VAL 141
0.0067
VAL 142
0.0219
HIS 143
0.0313
ARG 144
0.0284
ASP 145
0.0286
LEU 146
0.0241
LYS 147
0.0210
PRO 148
0.0220
GLN 149
0.0291
ASN 150
0.0233
ILE 151
0.0104
LEU 152
0.0110
VAL 153
0.0160
THR 154
0.0162
SER 155
0.0206
SER 156
0.0326
GLY 157
0.0283
GLN 158
0.0289
ILE 159
0.0148
LYS 160
0.0124
LEU 161
0.0064
ALA 162
0.0120
ASP 163
0.0167
PHE 164
0.0211
GLY 165
0.0155
LEU 166
0.0316
ALA 167
0.1239
VAL 181
0.0395
THR 182
0.0082
LEU 183
0.0127
TRP 184
0.0156
TYR 185
0.0036
ARG 186
0.0086
ALA 187
0.0057
PRO 188
0.0142
GLU 189
0.0107
VAL 190
0.0061
LEU 191
0.0126
LEU 192
0.0159
GLN 193
0.0170
SER 194
0.0197
SER 195
0.0212
TYR 196
0.0278
ALA 197
0.0287
THR 198
0.0314
PRO 199
0.0235
VAL 200
0.0192
ASP 201
0.0240
LEU 202
0.0203
TRP 203
0.0080
SER 204
0.0137
VAL 205
0.0144
GLY 206
0.0134
CYS 207
0.0092
ILE 208
0.0132
PHE 209
0.0170
ALA 210
0.0114
GLU 211
0.0126
MET 212
0.0115
PHE 213
0.0160
ARG 214
0.0135
ARG 215
0.0135
LYS 216
0.0163
PRO 217
0.0043
LEU 218
0.0039
PHE 219
0.0202
ARG 220
0.0281
GLY 221
0.0347
SER 222
0.0344
SER 223
0.0285
ASP 224
0.0058
VAL 225
0.0173
ASP 226
0.0287
GLN 227
0.0184
LEU 228
0.0142
GLY 229
0.0147
LYS 230
0.0331
ILE 231
0.0234
LEU 232
0.0169
ASP 233
0.0226
VAL 234
0.0221
ILE 235
0.0155
GLY 236
0.0064
LEU 237
0.0082
PRO 238
0.0117
GLY 239
0.0220
GLU 240
0.0159
GLU 241
0.0128
ASP 242
0.0055
TRP 243
0.0106
PRO 244
0.0121
ARG 245
0.0038
ASP 246
0.0140
VAL 247
0.0111
ALA 248
0.0104
LEU 249
0.0195
PRO 250
0.0187
ARG 251
0.0197
GLN 252
0.0263
ALA 253
0.0209
PHE 254
0.0123
HIS 255
0.0081
SER 256
0.0109
LYS 257
0.0062
SER 258
0.0286
ALA 259
0.0073
GLN 260
0.0191
PRO 261
0.0122
ILE 262
0.0110
GLU 263
0.0123
LYS 264
0.0075
PHE 265
0.0044
VAL 266
0.0072
THR 267
0.0080
ASP 268
0.0189
ILE 269
0.0174
ASP 270
0.0222
GLU 271
0.0196
LEU 272
0.0222
GLY 273
0.0202
LYS 274
0.0136
ASP 275
0.0091
LEU 276
0.0091
LEU 277
0.0094
LEU 278
0.0077
LYS 279
0.0132
CYS 280
0.0152
LEU 281
0.0123
THR 282
0.0126
PHE 283
0.0121
ASN 284
0.0092
PRO 285
0.0100
ALA 286
0.0243
LYS 287
0.0106
ARG 288
0.0167
ILE 289
0.0238
SER 290
0.0234
ALA 291
0.0223
TYR 292
0.0251
SER 293
0.0251
ALA 294
0.0204
LEU 295
0.0151
SER 296
0.0338
HIS 297
0.0199
PRO 298
0.0140
TYR 299
0.0167
PHE 300
0.0185
GLN 301
0.0329
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.