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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 = 0.0634
GLY 1
0.0103
PRO 2
0.0099
VAL 3
0.0090
VAL 4
0.0085
VAL 5
0.0068
THR 6
0.0070
GLY 7
0.0061
ALA 8
0.0044
SER 9
0.0090
GLY 10
0.0102
PHE 11
0.0108
VAL 12
0.0080
GLY 13
0.0067
SER 14
0.0085
TRP 15
0.0096
LEU 16
0.0060
VAL 17
0.0064
MET 18
0.0078
LYS 19
0.0057
LEU 20
0.0039
LEU 21
0.0081
GLN 22
0.0091
ALA 23
0.0061
GLY 24
0.0076
TYR 25
0.0038
THR 26
0.0065
VAL 27
0.0064
ARG 28
0.0071
ALA 29
0.0043
THR 30
0.0045
VAL 31
0.0065
ARG 32
0.0075
ASP 33
0.0130
PRO 34
0.0177
GLU 35
0.0226
ASN 36
0.0162
VAL 37
0.0135
GLY 38
0.0190
LYS 39
0.0190
THR 40
0.0157
LYS 41
0.0170
PRO 42
0.0189
LEU 43
0.0172
LEU 44
0.0175
ASP 45
0.0215
LEU 46
0.0198
PRO 47
0.0205
GLY 48
0.0174
ALA 49
0.0152
THR 50
0.0187
GLU 51
0.0158
ARG 52
0.0109
LEU 53
0.0096
SER 54
0.0100
ILE 55
0.0057
TRP 56
0.0046
LYS 57
0.0040
ALA 58
0.0094
ASP 59
0.0191
MET 60
0.0168
ALA 61
0.0251
ASP 62
0.0284
GLU 63
0.0291
ASP 64
0.0256
SER 65
0.0168
PHE 66
0.0109
ASP 67
0.0147
GLU 68
0.0116
ALA 69
0.0052
ILE 70
0.0034
ARG 71
0.0058
GLY 72
0.0063
CYS 73
0.0092
THR 74
0.0117
GLY 75
0.0125
VAL 76
0.0124
PHE 77
0.0127
HIS 78
0.0124
VAL 79
0.0142
ALA 80
0.0142
THR 81
0.0205
PRO 82
0.0241
THR 83
0.0155
ASP 84
0.0121
PHE 85
0.0170
GLU 86
0.0378
SER 87
0.0173
LYS 88
0.0355
ASP 89
0.0333
PRO 90
0.0228
GLU 91
0.0284
ASN 92
0.0349
GLU 93
0.0277
VAL 94
0.0226
ILE 95
0.0215
LYS 96
0.0280
PRO 97
0.0250
THR 98
0.0232
VAL 99
0.0175
GLU 100
0.0179
GLY 101
0.0193
MET 102
0.0131
ILE 103
0.0131
ARG 104
0.0145
ILE 105
0.0079
LEU 106
0.0056
ARG 107
0.0204
ALA 108
0.0137
CYS 109
0.0065
LYS 110
0.0230
GLU 111
0.0209
ALA 112
0.0123
GLY 113
0.0166
THR 114
0.0147
VAL 115
0.0126
ARG 116
0.0161
ARG 117
0.0177
ILE 118
0.0169
VAL 119
0.0177
PHE 120
0.0167
THR 121
0.0167
SER 122
0.0169
SER 123
0.0137
ALA 124
0.0094
GLY 125
0.0100
THR 126
0.0110
VAL 127
0.0079
CYS 128
0.0019
VAL 129
0.0066
GLU 130
0.0108
GLU 131
0.0287
ARG 132
0.0270
ARG 133
0.0169
ARG 134
0.0127
PRO 135
0.0073
VAL 136
0.0059
TYR 137
0.0067
ASP 138
0.0116
HIS 139
0.0152
ASP 140
0.0196
ASN 141
0.0124
TRP 142
0.0100
SER 143
0.0046
ASP 144
0.0049
VAL 145
0.0091
ASP 146
0.0121
PHE 147
0.0142
CYS 148
0.0146
ARG 149
0.0211
ARG 150
0.0255
VAL 151
0.0248
LYS 152
0.0243
MET 153
0.0129
THR 154
0.0116
GLY 155
0.0141
TRP 156
0.0141
MET 157
0.0176
TYR 158
0.0173
PHE 159
0.0145
VAL 160
0.0164
SER 161
0.0173
LYS 162
0.0167
SER 163
0.0148
LEU 164
0.0156
ALA 165
0.0163
GLU 166
0.0154
LYS 167
0.0108
ALA 168
0.0067
ALA 169
0.0063
MET 170
0.0104
ALA 171
0.0230
TYR 172
0.0255
ALA 173
0.0256
ALA 174
0.0554
GLU 175
0.0634
HIS 176
0.0517
GLY 177
0.0427
LEU 178
0.0272
ASP 179
0.0218
LEU 180
0.0189
VAL 181
0.0200
SER 182
0.0185
VAL 183
0.0154
ILE 184
0.0122
PRO 185
0.0055
THR 186
0.0038
LEU 187
0.0154
VAL 188
0.0142
VAL 189
0.0145
GLY 190
0.0116
PRO 191
0.0082
PHE 192
0.0099
LEU 193
0.0244
SER 194
0.0257
ALA 195
0.0426
ALA 196
0.0374
MET 197
0.0194
PRO 198
0.0192
PRO 199
0.0204
SER 200
0.0180
LEU 201
0.0171
VAL 202
0.0209
THR 203
0.0187
ALA 204
0.0167
LEU 205
0.0201
ALA 206
0.0164
LEU 207
0.0114
VAL 208
0.0092
THR 209
0.0316
GLY 210
0.0280
ASN 211
0.0326
GLU 212
0.0240
ALA 213
0.0172
HIS 214
0.0165
TYR 215
0.0071
SER 216
0.0047
ILE 217
0.0065
LEU 218
0.0085
LYS 219
0.0035
GLN 220
0.0073
VAL 221
0.0084
GLN 222
0.0093
PHE 223
0.0121
VAL 224
0.0110
HIS 225
0.0123
LEU 226
0.0111
ASP 227
0.0104
ASP 228
0.0074
LEU 229
0.0032
CYS 230
0.0044
ASP 231
0.0023
ALA 232
0.0058
GLU 233
0.0106
ILE 234
0.0094
PHE 235
0.0090
LEU 236
0.0148
PHE 237
0.0138
GLU 238
0.0128
HIS 239
0.0174
PRO 240
0.0245
ALA 241
0.0276
ALA 242
0.0195
ALA 243
0.0233
GLY 244
0.0226
ARG 245
0.0203
TYR 246
0.0163
VAL 247
0.0107
CYS 248
0.0051
SER 249
0.0050
SER 250
0.0098
HIS 251
0.0114
ASP 252
0.0085
ALA 253
0.0074
THR 254
0.0072
ILE 255
0.0039
HIS 256
0.0100
GLY 257
0.0080
LEU 258
0.0113
ALA 259
0.0085
ALA 260
0.0073
MET 261
0.0127
LEU 262
0.0121
ARG 263
0.0085
ASP 264
0.0096
ARG 265
0.0110
TYR 266
0.0096
PRO 267
0.0097
GLU 268
0.0091
TYR 269
0.0117
ASP 270
0.0157
ILE 271
0.0078
PRO 272
0.0052
GLN 273
0.0111
LYS 274
0.0209
LEU 275
0.0278
ARG 276
0.0387
GLY 277
0.0330
ILE 278
0.0262
GLU 279
0.0374
ASP 280
0.0413
ASP 281
0.0492
LEU 282
0.0377
GLN 283
0.0400
PRO 284
0.0050
VAL 285
0.0057
HIS 286
0.0038
PHE 287
0.0039
SER 288
0.0093
SER 289
0.0114
LYS 290
0.0240
LYS 291
0.0233
LEU 292
0.0175
LEU 293
0.0233
ASP 294
0.0329
HIS 295
0.0267
GLY 296
0.0235
PHE 297
0.0165
THR 298
0.0175
PHE 299
0.0130
ARG 300
0.0167
TYR 301
0.0132
THR 302
0.0120
VAL 303
0.0129
GLU 304
0.0126
ASP 305
0.0114
MET 306
0.0112
PHE 307
0.0104
ASP 308
0.0083
ALA 309
0.0124
GLY 310
0.0087
ILE 311
0.0097
ARG 312
0.0174
THR 313
0.0196
CYS 314
0.0210
ARG 315
0.0291
GLU 316
0.0480
LYS 317
0.0466
GLY 318
0.0525
LEU 319
0.0348
ILE 320
0.0233
PRO 321
0.0212
LEU 322
0.0196
ALA 323
0.0206
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.