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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 = 0.0558
GLY 1
0.0100
PRO 2
0.0076
VAL 3
0.0016
VAL 4
0.0029
VAL 5
0.0056
THR 6
0.0082
GLY 7
0.0121
ALA 8
0.0129
SER 9
0.0155
GLY 10
0.0194
PHE 11
0.0131
VAL 12
0.0118
GLY 13
0.0150
SER 14
0.0178
TRP 15
0.0162
LEU 16
0.0138
VAL 17
0.0179
MET 18
0.0264
LYS 19
0.0234
LEU 20
0.0177
LEU 21
0.0263
GLN 22
0.0468
ALA 23
0.0460
GLY 24
0.0401
TYR 25
0.0195
THR 26
0.0150
VAL 27
0.0089
ARG 28
0.0074
ALA 29
0.0081
THR 30
0.0080
VAL 31
0.0143
ARG 32
0.0235
ASP 33
0.0281
PRO 34
0.0235
GLU 35
0.0460
ASN 36
0.0188
VAL 37
0.0431
GLY 38
0.0336
LYS 39
0.0111
THR 40
0.0133
LYS 41
0.0091
PRO 42
0.0108
LEU 43
0.0097
LEU 44
0.0180
ASP 45
0.0302
LEU 46
0.0168
PRO 47
0.0131
GLY 48
0.0098
ALA 49
0.0107
THR 50
0.0403
GLU 51
0.0447
ARG 52
0.0300
LEU 53
0.0100
SER 54
0.0061
ILE 55
0.0043
TRP 56
0.0066
LYS 57
0.0114
ALA 58
0.0193
ASP 59
0.0062
MET 60
0.0066
ALA 61
0.0058
ASP 62
0.0082
GLU 63
0.0151
ASP 64
0.0114
SER 65
0.0064
PHE 66
0.0055
ASP 67
0.0068
GLU 68
0.0178
ALA 69
0.0098
ILE 70
0.0062
ARG 71
0.0173
GLY 72
0.0232
CYS 73
0.0113
THR 74
0.0140
GLY 75
0.0097
VAL 76
0.0097
PHE 77
0.0083
HIS 78
0.0089
VAL 79
0.0092
ALA 80
0.0075
THR 81
0.0107
PRO 82
0.0146
THR 83
0.0101
ASP 84
0.0127
PHE 85
0.0139
GLU 86
0.0265
SER 87
0.0061
LYS 88
0.0192
ASP 89
0.0181
PRO 90
0.0118
GLU 91
0.0184
ASN 92
0.0248
GLU 93
0.0212
VAL 94
0.0144
ILE 95
0.0113
LYS 96
0.0150
PRO 97
0.0153
THR 98
0.0120
VAL 99
0.0106
GLU 100
0.0108
GLY 101
0.0105
MET 102
0.0094
ILE 103
0.0090
ARG 104
0.0079
ILE 105
0.0096
LEU 106
0.0100
ARG 107
0.0086
ALA 108
0.0062
CYS 109
0.0110
LYS 110
0.0110
GLU 111
0.0071
ALA 112
0.0160
GLY 113
0.0229
THR 114
0.0249
VAL 115
0.0143
ARG 116
0.0223
ARG 117
0.0214
ILE 118
0.0211
VAL 119
0.0143
PHE 120
0.0140
THR 121
0.0125
SER 122
0.0116
SER 123
0.0103
ALA 124
0.0096
GLY 125
0.0059
THR 126
0.0059
VAL 127
0.0115
CYS 128
0.0106
VAL 129
0.0045
GLU 130
0.0049
GLU 131
0.0140
ARG 132
0.0174
ARG 133
0.0178
ARG 134
0.0097
PRO 135
0.0248
VAL 136
0.0242
TYR 137
0.0163
ASP 138
0.0156
HIS 139
0.0110
ASP 140
0.0090
ASN 141
0.0076
TRP 142
0.0082
SER 143
0.0072
ASP 144
0.0067
VAL 145
0.0090
ASP 146
0.0113
PHE 147
0.0089
CYS 148
0.0106
ARG 149
0.0137
ARG 150
0.0130
VAL 151
0.0135
LYS 152
0.0146
MET 153
0.0097
THR 154
0.0075
GLY 155
0.0095
TRP 156
0.0066
MET 157
0.0058
TYR 158
0.0050
PHE 159
0.0018
VAL 160
0.0027
SER 161
0.0048
LYS 162
0.0040
SER 163
0.0012
LEU 164
0.0021
ALA 165
0.0026
GLU 166
0.0041
LYS 167
0.0026
ALA 168
0.0034
ALA 169
0.0090
MET 170
0.0067
ALA 171
0.0144
TYR 172
0.0116
ALA 173
0.0150
ALA 174
0.0202
GLU 175
0.0400
HIS 176
0.0374
GLY 177
0.0291
LEU 178
0.0225
ASP 179
0.0203
LEU 180
0.0213
VAL 181
0.0174
SER 182
0.0161
VAL 183
0.0098
ILE 184
0.0109
PRO 185
0.0112
THR 186
0.0146
LEU 187
0.0067
VAL 188
0.0054
VAL 189
0.0095
GLY 190
0.0088
PRO 191
0.0161
PHE 192
0.0182
LEU 193
0.0224
SER 194
0.0241
ALA 195
0.0283
ALA 196
0.0222
MET 197
0.0125
PRO 198
0.0150
PRO 199
0.0106
SER 200
0.0105
LEU 201
0.0129
VAL 202
0.0059
THR 203
0.0136
ALA 204
0.0159
LEU 205
0.0281
ALA 206
0.0231
LEU 207
0.0127
VAL 208
0.0301
THR 209
0.0384
GLY 210
0.0334
ASN 211
0.0274
GLU 212
0.0206
ALA 213
0.0102
HIS 214
0.0112
TYR 215
0.0092
SER 216
0.0057
ILE 217
0.0128
LEU 218
0.0145
LYS 219
0.0178
GLN 220
0.0215
VAL 221
0.0214
GLN 222
0.0192
PHE 223
0.0106
VAL 224
0.0090
HIS 225
0.0064
LEU 226
0.0022
ASP 227
0.0047
ASP 228
0.0043
LEU 229
0.0048
CYS 230
0.0067
ASP 231
0.0058
ALA 232
0.0033
GLU 233
0.0045
ILE 234
0.0018
PHE 235
0.0055
LEU 236
0.0083
PHE 237
0.0101
GLU 238
0.0121
HIS 239
0.0266
PRO 240
0.0491
ALA 241
0.0381
ALA 242
0.0217
ALA 243
0.0216
GLY 244
0.0224
ARG 245
0.0090
TYR 246
0.0072
VAL 247
0.0129
CYS 248
0.0107
SER 249
0.0149
SER 250
0.0119
HIS 251
0.0154
ASP 252
0.0164
ALA 253
0.0213
THR 254
0.0212
ILE 255
0.0203
HIS 256
0.0228
GLY 257
0.0246
LEU 258
0.0202
ALA 259
0.0152
ALA 260
0.0138
MET 261
0.0179
LEU 262
0.0088
ARG 263
0.0030
ASP 264
0.0146
ARG 265
0.0171
TYR 266
0.0144
PRO 267
0.0320
GLU 268
0.0324
TYR 269
0.0243
ASP 270
0.0242
ILE 271
0.0095
PRO 272
0.0100
GLN 273
0.0252
LYS 274
0.0040
LEU 275
0.0168
ARG 276
0.0137
GLY 277
0.0259
ILE 278
0.0257
GLU 279
0.0402
ASP 280
0.0558
ASP 281
0.0392
LEU 282
0.0100
GLN 283
0.0210
PRO 284
0.0432
VAL 285
0.0342
HIS 286
0.0308
PHE 287
0.0245
SER 288
0.0208
SER 289
0.0178
LYS 290
0.0249
LYS 291
0.0113
LEU 292
0.0076
LEU 293
0.0190
ASP 294
0.0276
HIS 295
0.0165
GLY 296
0.0228
PHE 297
0.0110
THR 298
0.0079
PHE 299
0.0102
ARG 300
0.0182
TYR 301
0.0175
THR 302
0.0242
VAL 303
0.0262
GLU 304
0.0241
ASP 305
0.0197
MET 306
0.0180
PHE 307
0.0210
ASP 308
0.0216
ALA 309
0.0176
GLY 310
0.0215
ILE 311
0.0183
ARG 312
0.0173
THR 313
0.0238
CYS 314
0.0209
ARG 315
0.0194
GLU 316
0.0322
LYS 317
0.0272
GLY 318
0.0225
LEU 319
0.0182
ILE 320
0.0177
PRO 321
0.0204
LEU 322
0.0209
ALA 323
0.0259
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.