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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 = 0.0625
GLN 11
0.0063
GLN 12
0.0047
TYR 13
0.0074
GLU 14
0.0099
CYS 15
0.0067
VAL 16
0.0047
ALA 17
0.0160
GLU 18
0.0126
ILE 19
0.0152
GLY 20
0.0146
GLU 21
0.0222
GLY 22
0.0248
ALA 23
0.0277
TYR 24
0.0247
GLY 25
0.0321
LYS 26
0.0226
VAL 27
0.0141
PHE 28
0.0109
LYS 29
0.0013
ALA 30
0.0023
ARG 31
0.0094
ASP 32
0.0083
LEU 33
0.0140
LYS 34
0.0144
ASN 35
0.0142
GLY 36
0.0178
GLY 37
0.0120
ARG 38
0.0106
PHE 39
0.0054
VAL 40
0.0045
ALA 41
0.0065
LEU 42
0.0075
LYS 43
0.0143
ARG 44
0.0141
VAL 45
0.0119
ARG 46
0.0156
VAL 47
0.0177
SER 57
0.0235
THR 58
0.0095
ILE 59
0.0101
ARG 60
0.0179
GLU 61
0.0137
VAL 62
0.0132
ALA 63
0.0178
VAL 64
0.0169
LEU 65
0.0138
ARG 66
0.0147
HIS 67
0.0175
LEU 68
0.0116
GLU 69
0.0159
THR 70
0.0133
PHE 71
0.0081
GLU 72
0.0103
HIS 73
0.0026
PRO 74
0.0030
ASN 75
0.0073
VAL 76
0.0081
VAL 77
0.0086
ARG 78
0.0100
LEU 79
0.0107
PHE 80
0.0106
ASP 81
0.0086
VAL 82
0.0095
CYS 83
0.0112
THR 84
0.0164
LYS 93
0.0165
LEU 94
0.0140
THR 95
0.0107
LEU 96
0.0089
VAL 97
0.0058
PHE 98
0.0061
GLU 99
0.0092
HIS 100
0.0069
VAL 101
0.0118
ASP 102
0.0157
GLN 103
0.0254
ASP 104
0.0277
LEU 105
0.0261
THR 106
0.0253
THR 107
0.0303
TYR 108
0.0277
LEU 109
0.0298
ASP 110
0.0331
LYS 111
0.0386
VAL 112
0.0257
PRO 113
0.0328
GLU 114
0.0478
PRO 115
0.0450
GLY 116
0.0259
VAL 117
0.0140
PRO 118
0.0073
THR 119
0.0109
GLU 120
0.0159
THR 121
0.0095
ILE 122
0.0098
LYS 123
0.0109
ASP 124
0.0090
MET 125
0.0064
MET 126
0.0069
PHE 127
0.0114
GLN 128
0.0097
LEU 129
0.0109
LEU 130
0.0112
ARG 131
0.0117
GLY 132
0.0096
LEU 133
0.0127
ASP 134
0.0127
PHE 135
0.0098
LEU 136
0.0083
HIS 137
0.0089
SER 138
0.0090
HIS 139
0.0079
ARG 140
0.0045
VAL 141
0.0109
VAL 142
0.0145
HIS 143
0.0196
ARG 144
0.0170
ASP 145
0.0159
LEU 146
0.0147
LYS 147
0.0166
PRO 148
0.0210
GLN 149
0.0206
ASN 150
0.0231
ILE 151
0.0222
LEU 152
0.0217
VAL 153
0.0217
THR 154
0.0139
SER 155
0.0332
SER 156
0.0387
GLY 157
0.0106
GLN 158
0.0116
ILE 159
0.0106
LYS 160
0.0112
LEU 161
0.0148
ALA 162
0.0193
ASP 163
0.0154
PHE 164
0.0131
GLY 165
0.0087
LEU 166
0.0065
ALA 167
0.0138
VAL 181
0.0586
THR 182
0.0309
LEU 183
0.0200
TRP 184
0.0129
TYR 185
0.0041
ARG 186
0.0118
ALA 187
0.0087
PRO 188
0.0059
GLU 189
0.0118
VAL 190
0.0125
LEU 191
0.0132
LEU 192
0.0110
GLN 193
0.0210
SER 194
0.0196
SER 195
0.0245
TYR 196
0.0218
ALA 197
0.0167
THR 198
0.0105
PRO 199
0.0094
VAL 200
0.0099
ASP 201
0.0100
LEU 202
0.0105
TRP 203
0.0048
SER 204
0.0040
VAL 205
0.0046
GLY 206
0.0059
CYS 207
0.0048
ILE 208
0.0080
PHE 209
0.0138
ALA 210
0.0094
GLU 211
0.0130
MET 212
0.0132
PHE 213
0.0150
ARG 214
0.0090
ARG 215
0.0223
LYS 216
0.0183
PRO 217
0.0167
LEU 218
0.0103
PHE 219
0.0133
ARG 220
0.0216
GLY 221
0.0255
SER 222
0.0358
SER 223
0.0276
ASP 224
0.0233
VAL 225
0.0250
ASP 226
0.0236
GLN 227
0.0145
LEU 228
0.0141
GLY 229
0.0154
LYS 230
0.0112
ILE 231
0.0100
LEU 232
0.0140
ASP 233
0.0145
VAL 234
0.0118
ILE 235
0.0123
GLY 236
0.0177
LEU 237
0.0235
PRO 238
0.0215
GLY 239
0.0260
GLU 240
0.0191
GLU 241
0.0201
ASP 242
0.0261
TRP 243
0.0191
PRO 244
0.0272
ARG 245
0.0443
ASP 246
0.0403
VAL 247
0.0208
ALA 248
0.0304
LEU 249
0.0102
PRO 250
0.0136
ARG 251
0.0159
GLN 252
0.0161
ALA 253
0.0168
PHE 254
0.0190
HIS 255
0.0211
SER 256
0.0235
LYS 257
0.0217
SER 258
0.0290
ALA 259
0.0170
GLN 260
0.0177
PRO 261
0.0275
ILE 262
0.0166
GLU 263
0.0319
LYS 264
0.0338
PHE 265
0.0124
VAL 266
0.0123
THR 267
0.0207
ASP 268
0.0369
ILE 269
0.0406
ASP 270
0.0397
GLU 271
0.0498
LEU 272
0.0190
GLY 273
0.0280
LYS 274
0.0226
ASP 275
0.0166
LEU 276
0.0199
LEU 277
0.0186
LEU 278
0.0185
LYS 279
0.0210
CYS 280
0.0187
LEU 281
0.0106
THR 282
0.0131
PHE 283
0.0037
ASN 284
0.0054
PRO 285
0.0118
ALA 286
0.0237
LYS 287
0.0210
ARG 288
0.0205
ILE 289
0.0268
SER 290
0.0253
ALA 291
0.0239
TYR 292
0.0231
SER 293
0.0271
ALA 294
0.0264
LEU 295
0.0189
SER 296
0.0183
HIS 297
0.0214
PRO 298
0.0182
TYR 299
0.0186
PHE 300
0.0191
GLN 301
0.0625
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.