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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 = 0.0542
GLY 1
0.0089
PRO 2
0.0045
VAL 3
0.0062
VAL 4
0.0076
VAL 5
0.0077
THR 6
0.0140
GLY 7
0.0128
ALA 8
0.0134
SER 9
0.0189
GLY 10
0.0119
PHE 11
0.0130
VAL 12
0.0102
GLY 13
0.0070
SER 14
0.0067
TRP 15
0.0043
LEU 16
0.0041
VAL 17
0.0081
MET 18
0.0109
LYS 19
0.0081
LEU 20
0.0063
LEU 21
0.0099
GLN 22
0.0223
ALA 23
0.0192
GLY 24
0.0098
TYR 25
0.0066
THR 26
0.0132
VAL 27
0.0092
ARG 28
0.0086
ALA 29
0.0097
THR 30
0.0122
VAL 31
0.0239
ARG 32
0.0229
ASP 33
0.0256
PRO 34
0.0226
GLU 35
0.0210
ASN 36
0.0111
VAL 37
0.0167
GLY 38
0.0151
LYS 39
0.0207
THR 40
0.0226
LYS 41
0.0232
PRO 42
0.0089
LEU 43
0.0149
LEU 44
0.0163
ASP 45
0.0215
LEU 46
0.0220
PRO 47
0.0141
GLY 48
0.0063
ALA 49
0.0095
THR 50
0.0075
GLU 51
0.0097
ARG 52
0.0178
LEU 53
0.0136
SER 54
0.0145
ILE 55
0.0100
TRP 56
0.0115
LYS 57
0.0120
ALA 58
0.0084
ASP 59
0.0158
MET 60
0.0119
ALA 61
0.0233
ASP 62
0.0369
GLU 63
0.0317
ASP 64
0.0172
SER 65
0.0160
PHE 66
0.0185
ASP 67
0.0154
GLU 68
0.0135
ALA 69
0.0122
ILE 70
0.0097
ARG 71
0.0033
GLY 72
0.0155
CYS 73
0.0116
THR 74
0.0136
GLY 75
0.0117
VAL 76
0.0115
PHE 77
0.0077
HIS 78
0.0127
VAL 79
0.0112
ALA 80
0.0215
THR 81
0.0209
PRO 82
0.0206
THR 83
0.0211
ASP 84
0.0172
PHE 85
0.0219
GLU 86
0.0270
SER 87
0.0279
LYS 88
0.0236
ASP 89
0.0241
PRO 90
0.0043
GLU 91
0.0092
ASN 92
0.0071
GLU 93
0.0086
VAL 94
0.0108
ILE 95
0.0106
LYS 96
0.0210
PRO 97
0.0196
THR 98
0.0078
VAL 99
0.0181
GLU 100
0.0170
GLY 101
0.0097
MET 102
0.0159
ILE 103
0.0145
ARG 104
0.0105
ILE 105
0.0106
LEU 106
0.0121
ARG 107
0.0105
ALA 108
0.0085
CYS 109
0.0068
LYS 110
0.0075
GLU 111
0.0080
ALA 112
0.0154
GLY 113
0.0384
THR 114
0.0250
VAL 115
0.0141
ARG 116
0.0223
ARG 117
0.0049
ILE 118
0.0055
VAL 119
0.0058
PHE 120
0.0041
THR 121
0.0072
SER 122
0.0079
SER 123
0.0082
ALA 124
0.0065
GLY 125
0.0095
THR 126
0.0107
VAL 127
0.0080
CYS 128
0.0079
VAL 129
0.0095
GLU 130
0.0053
GLU 131
0.0201
ARG 132
0.0169
ARG 133
0.0217
ARG 134
0.0119
PRO 135
0.0158
VAL 136
0.0181
TYR 137
0.0097
ASP 138
0.0116
HIS 139
0.0054
ASP 140
0.0234
ASN 141
0.0153
TRP 142
0.0175
SER 143
0.0118
ASP 144
0.0066
VAL 145
0.0156
ASP 146
0.0089
PHE 147
0.0035
CYS 148
0.0092
ARG 149
0.0072
ARG 150
0.0106
VAL 151
0.0088
LYS 152
0.0097
MET 153
0.0111
THR 154
0.0118
GLY 155
0.0134
TRP 156
0.0104
MET 157
0.0077
TYR 158
0.0054
PHE 159
0.0098
VAL 160
0.0100
SER 161
0.0061
LYS 162
0.0073
SER 163
0.0099
LEU 164
0.0119
ALA 165
0.0185
GLU 166
0.0171
LYS 167
0.0208
ALA 168
0.0261
ALA 169
0.0222
MET 170
0.0199
ALA 171
0.0357
TYR 172
0.0253
ALA 173
0.0177
ALA 174
0.0293
GLU 175
0.0253
HIS 176
0.0195
GLY 177
0.0208
LEU 178
0.0101
ASP 179
0.0129
LEU 180
0.0122
VAL 181
0.0168
SER 182
0.0142
VAL 183
0.0108
ILE 184
0.0098
PRO 185
0.0117
THR 186
0.0096
LEU 187
0.0223
VAL 188
0.0236
VAL 189
0.0148
GLY 190
0.0122
PRO 191
0.0104
PHE 192
0.0067
LEU 193
0.0222
SER 194
0.0120
ALA 195
0.0542
ALA 196
0.0061
MET 197
0.0236
PRO 198
0.0242
PRO 199
0.0363
SER 200
0.0193
LEU 201
0.0149
VAL 202
0.0328
THR 203
0.0141
ALA 204
0.0097
LEU 205
0.0177
ALA 206
0.0134
LEU 207
0.0060
VAL 208
0.0131
THR 209
0.0303
GLY 210
0.0160
ASN 211
0.0111
GLU 212
0.0054
ALA 213
0.0101
HIS 214
0.0064
TYR 215
0.0089
SER 216
0.0105
ILE 217
0.0071
LEU 218
0.0058
LYS 219
0.0100
GLN 220
0.0141
VAL 221
0.0146
GLN 222
0.0161
PHE 223
0.0127
VAL 224
0.0161
HIS 225
0.0174
LEU 226
0.0151
ASP 227
0.0162
ASP 228
0.0126
LEU 229
0.0073
CYS 230
0.0065
ASP 231
0.0137
ALA 232
0.0121
GLU 233
0.0065
ILE 234
0.0085
PHE 235
0.0182
LEU 236
0.0178
PHE 237
0.0123
GLU 238
0.0134
HIS 239
0.0168
PRO 240
0.0169
ALA 241
0.0244
ALA 242
0.0251
ALA 243
0.0253
GLY 244
0.0258
ARG 245
0.0159
TYR 246
0.0171
VAL 247
0.0070
CYS 248
0.0068
SER 249
0.0133
SER 250
0.0107
HIS 251
0.0199
ASP 252
0.0198
ALA 253
0.0222
THR 254
0.0191
ILE 255
0.0147
HIS 256
0.0184
GLY 257
0.0214
LEU 258
0.0166
ALA 259
0.0192
ALA 260
0.0113
MET 261
0.0086
LEU 262
0.0096
ARG 263
0.0221
ASP 264
0.0225
ARG 265
0.0171
TYR 266
0.0204
PRO 267
0.0248
GLU 268
0.0118
TYR 269
0.0108
ASP 270
0.0116
ILE 271
0.0064
PRO 272
0.0119
GLN 273
0.0386
LYS 274
0.0478
LEU 275
0.0210
ARG 276
0.0098
GLY 277
0.0026
ILE 278
0.0086
GLU 279
0.0477
ASP 280
0.0530
ASP 281
0.0189
LEU 282
0.0541
GLN 283
0.0332
PRO 284
0.0255
VAL 285
0.0203
HIS 286
0.0222
PHE 287
0.0109
SER 288
0.0117
SER 289
0.0147
LYS 290
0.0122
LYS 291
0.0023
LEU 292
0.0092
LEU 293
0.0335
ASP 294
0.0403
HIS 295
0.0195
GLY 296
0.0347
PHE 297
0.0244
THR 298
0.0290
PHE 299
0.0118
ARG 300
0.0173
TYR 301
0.0156
THR 302
0.0157
VAL 303
0.0240
GLU 304
0.0194
ASP 305
0.0127
MET 306
0.0083
PHE 307
0.0182
ASP 308
0.0236
ALA 309
0.0259
GLY 310
0.0233
ILE 311
0.0203
ARG 312
0.0240
THR 313
0.0111
CYS 314
0.0160
ARG 315
0.0158
GLU 316
0.0153
LYS 317
0.0159
GLY 318
0.0202
LEU 319
0.0073
ILE 320
0.0067
PRO 321
0.0179
LEU 322
0.0105
ALA 323
0.0147
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.