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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 = 0.0686
GLN 11
0.0281
GLN 12
0.0169
TYR 13
0.0104
GLU 14
0.0118
CYS 15
0.0080
VAL 16
0.0072
ALA 17
0.0154
GLU 18
0.0100
ILE 19
0.0074
GLY 20
0.0043
GLU 21
0.0099
GLY 22
0.0114
ALA 23
0.0240
TYR 24
0.0081
GLY 25
0.0063
LYS 26
0.0086
VAL 27
0.0089
PHE 28
0.0106
LYS 29
0.0088
ALA 30
0.0073
ARG 31
0.0044
ASP 32
0.0038
LEU 33
0.0128
LYS 34
0.0102
ASN 35
0.0043
GLY 36
0.0153
GLY 37
0.0095
ARG 38
0.0068
PHE 39
0.0065
VAL 40
0.0073
ALA 41
0.0069
LEU 42
0.0078
LYS 43
0.0071
ARG 44
0.0083
VAL 45
0.0136
ARG 46
0.0195
VAL 47
0.0114
SER 57
0.0240
THR 58
0.0171
ILE 59
0.0395
ARG 60
0.0259
GLU 61
0.0244
VAL 62
0.0352
ALA 63
0.0371
VAL 64
0.0373
LEU 65
0.0298
ARG 66
0.0283
HIS 67
0.0309
LEU 68
0.0267
GLU 69
0.0191
THR 70
0.0271
PHE 71
0.0229
GLU 72
0.0156
HIS 73
0.0087
PRO 74
0.0049
ASN 75
0.0030
VAL 76
0.0036
VAL 77
0.0014
ARG 78
0.0044
LEU 79
0.0064
PHE 80
0.0083
ASP 81
0.0083
VAL 82
0.0098
CYS 83
0.0052
THR 84
0.0158
LYS 93
0.0052
LEU 94
0.0055
THR 95
0.0047
LEU 96
0.0065
VAL 97
0.0047
PHE 98
0.0043
GLU 99
0.0083
HIS 100
0.0079
VAL 101
0.0246
ASP 102
0.0444
GLN 103
0.0318
ASP 104
0.0326
LEU 105
0.0331
THR 106
0.0420
THR 107
0.0423
TYR 108
0.0340
LEU 109
0.0304
ASP 110
0.0319
LYS 111
0.0187
VAL 112
0.0184
PRO 113
0.0478
GLU 114
0.0622
PRO 115
0.0686
GLY 116
0.0306
VAL 117
0.0372
PRO 118
0.0398
THR 119
0.0302
GLU 120
0.0223
THR 121
0.0265
ILE 122
0.0232
LYS 123
0.0170
ASP 124
0.0125
MET 125
0.0152
MET 126
0.0117
PHE 127
0.0046
GLN 128
0.0044
LEU 129
0.0050
LEU 130
0.0019
ARG 131
0.0040
GLY 132
0.0046
LEU 133
0.0066
ASP 134
0.0081
PHE 135
0.0168
LEU 136
0.0156
HIS 137
0.0160
SER 138
0.0188
HIS 139
0.0208
ARG 140
0.0165
VAL 141
0.0202
VAL 142
0.0214
HIS 143
0.0141
ARG 144
0.0120
ASP 145
0.0074
LEU 146
0.0106
LYS 147
0.0213
PRO 148
0.0301
GLN 149
0.0262
ASN 150
0.0173
ILE 151
0.0190
LEU 152
0.0169
VAL 153
0.0183
THR 154
0.0143
SER 155
0.0259
SER 156
0.0305
GLY 157
0.0058
GLN 158
0.0027
ILE 159
0.0073
LYS 160
0.0069
LEU 161
0.0046
ALA 162
0.0030
ASP 163
0.0043
PHE 164
0.0125
GLY 165
0.0220
LEU 166
0.0215
ALA 167
0.0275
VAL 181
0.0246
THR 182
0.0129
LEU 183
0.0112
TRP 184
0.0122
TYR 185
0.0141
ARG 186
0.0102
ALA 187
0.0165
PRO 188
0.0165
GLU 189
0.0219
VAL 190
0.0266
LEU 191
0.0241
LEU 192
0.0257
GLN 193
0.0378
SER 194
0.0269
SER 195
0.0323
TYR 196
0.0369
ALA 197
0.0330
THR 198
0.0256
PRO 199
0.0209
VAL 200
0.0174
ASP 201
0.0097
LEU 202
0.0102
TRP 203
0.0088
SER 204
0.0068
VAL 205
0.0103
GLY 206
0.0117
CYS 207
0.0163
ILE 208
0.0198
PHE 209
0.0169
ALA 210
0.0192
GLU 211
0.0238
MET 212
0.0227
PHE 213
0.0200
ARG 214
0.0175
ARG 215
0.0235
LYS 216
0.0209
PRO 217
0.0129
LEU 218
0.0116
PHE 219
0.0068
ARG 220
0.0093
GLY 221
0.0175
SER 222
0.0279
SER 223
0.0225
ASP 224
0.0208
VAL 225
0.0191
ASP 226
0.0225
GLN 227
0.0155
LEU 228
0.0164
GLY 229
0.0156
LYS 230
0.0177
ILE 231
0.0127
LEU 232
0.0116
ASP 233
0.0155
VAL 234
0.0148
ILE 235
0.0112
GLY 236
0.0151
LEU 237
0.0087
PRO 238
0.0112
GLY 239
0.0183
GLU 240
0.0094
GLU 241
0.0104
ASP 242
0.0151
TRP 243
0.0093
PRO 244
0.0177
ARG 245
0.0146
ASP 246
0.0274
VAL 247
0.0327
ALA 248
0.0515
LEU 249
0.0330
PRO 250
0.0269
ARG 251
0.0159
GLN 252
0.0262
ALA 253
0.0193
PHE 254
0.0083
HIS 255
0.0112
SER 256
0.0137
LYS 257
0.0089
SER 258
0.0231
ALA 259
0.0224
GLN 260
0.0217
PRO 261
0.0166
ILE 262
0.0164
GLU 263
0.0221
LYS 264
0.0208
PHE 265
0.0173
VAL 266
0.0220
THR 267
0.0275
ASP 268
0.0328
ILE 269
0.0255
ASP 270
0.0331
GLU 271
0.0528
LEU 272
0.0324
GLY 273
0.0211
LYS 274
0.0274
ASP 275
0.0266
LEU 276
0.0185
LEU 277
0.0145
LEU 278
0.0149
LYS 279
0.0080
CYS 280
0.0054
LEU 281
0.0039
THR 282
0.0075
PHE 283
0.0145
ASN 284
0.0221
PRO 285
0.0236
ALA 286
0.0310
LYS 287
0.0261
ARG 288
0.0162
ILE 289
0.0091
SER 290
0.0103
ALA 291
0.0082
TYR 292
0.0063
SER 293
0.0106
ALA 294
0.0103
LEU 295
0.0060
SER 296
0.0085
HIS 297
0.0135
PRO 298
0.0182
TYR 299
0.0174
PHE 300
0.0107
GLN 301
0.0322
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.