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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 = 0.1019
GLY 1
0.0243
PRO 2
0.0195
VAL 3
0.0070
VAL 4
0.0050
VAL 5
0.0107
THR 6
0.0129
GLY 7
0.0121
ALA 8
0.0120
SER 9
0.0099
GLY 10
0.0085
PHE 11
0.0088
VAL 12
0.0059
GLY 13
0.0117
SER 14
0.0161
TRP 15
0.0153
LEU 16
0.0102
VAL 17
0.0149
MET 18
0.0151
LYS 19
0.0098
LEU 20
0.0100
LEU 21
0.0074
GLN 22
0.0258
ALA 23
0.0220
GLY 24
0.0115
TYR 25
0.0085
THR 26
0.0103
VAL 27
0.0056
ARG 28
0.0055
ALA 29
0.0086
THR 30
0.0111
VAL 31
0.0140
ARG 32
0.0072
ASP 33
0.0232
PRO 34
0.0202
GLU 35
0.0216
ASN 36
0.0163
VAL 37
0.0081
GLY 38
0.0207
LYS 39
0.0100
THR 40
0.0064
LYS 41
0.0175
PRO 42
0.0244
LEU 43
0.0073
LEU 44
0.0098
ASP 45
0.0432
LEU 46
0.0164
PRO 47
0.0226
GLY 48
0.0238
ALA 49
0.0220
THR 50
0.0426
GLU 51
0.0190
ARG 52
0.0100
LEU 53
0.0061
SER 54
0.0054
ILE 55
0.0026
TRP 56
0.0047
LYS 57
0.0058
ALA 58
0.0089
ASP 59
0.0097
MET 60
0.0087
ALA 61
0.0190
ASP 62
0.0241
GLU 63
0.0244
ASP 64
0.0200
SER 65
0.0079
PHE 66
0.0088
ASP 67
0.0088
GLU 68
0.0127
ALA 69
0.0032
ILE 70
0.0087
ARG 71
0.0262
GLY 72
0.0337
CYS 73
0.0216
THR 74
0.0154
GLY 75
0.0056
VAL 76
0.0032
PHE 77
0.0044
HIS 78
0.0055
VAL 79
0.0081
ALA 80
0.0090
THR 81
0.0109
PRO 82
0.0122
THR 83
0.0087
ASP 84
0.0087
PHE 85
0.0170
GLU 86
0.0189
SER 87
0.0242
LYS 88
0.0150
ASP 89
0.0222
PRO 90
0.0140
GLU 91
0.0144
ASN 92
0.0178
GLU 93
0.0182
VAL 94
0.0186
ILE 95
0.0139
LYS 96
0.0180
PRO 97
0.0119
THR 98
0.0088
VAL 99
0.0084
GLU 100
0.0092
GLY 101
0.0035
MET 102
0.0050
ILE 103
0.0120
ARG 104
0.0103
ILE 105
0.0098
LEU 106
0.0094
ARG 107
0.0090
ALA 108
0.0118
CYS 109
0.0085
LYS 110
0.0059
GLU 111
0.0163
ALA 112
0.0203
GLY 113
0.0263
THR 114
0.0163
VAL 115
0.0054
ARG 116
0.0103
ARG 117
0.0092
ILE 118
0.0091
VAL 119
0.0057
PHE 120
0.0049
THR 121
0.0045
SER 122
0.0041
SER 123
0.0016
ALA 124
0.0044
GLY 125
0.0012
THR 126
0.0013
VAL 127
0.0097
CYS 128
0.0096
VAL 129
0.0080
GLU 130
0.0065
GLU 131
0.0154
ARG 132
0.0115
ARG 133
0.0201
ARG 134
0.0182
PRO 135
0.0239
VAL 136
0.0250
TYR 137
0.0241
ASP 138
0.0266
HIS 139
0.0109
ASP 140
0.0073
ASN 141
0.0085
TRP 142
0.0050
SER 143
0.0085
ASP 144
0.0110
VAL 145
0.0205
ASP 146
0.0078
PHE 147
0.0090
CYS 148
0.0139
ARG 149
0.0166
ARG 150
0.0160
VAL 151
0.0213
LYS 152
0.0147
MET 153
0.0084
THR 154
0.0109
GLY 155
0.0088
TRP 156
0.0092
MET 157
0.0085
TYR 158
0.0068
PHE 159
0.0049
VAL 160
0.0097
SER 161
0.0109
LYS 162
0.0080
SER 163
0.0073
LEU 164
0.0083
ALA 165
0.0059
GLU 166
0.0049
LYS 167
0.0082
ALA 168
0.0117
ALA 169
0.0131
MET 170
0.0133
ALA 171
0.0263
TYR 172
0.0207
ALA 173
0.0287
ALA 174
0.0298
GLU 175
0.0248
HIS 176
0.0334
GLY 177
0.0189
LEU 178
0.0184
ASP 179
0.0034
LEU 180
0.0059
VAL 181
0.0109
SER 182
0.0081
VAL 183
0.0067
ILE 184
0.0034
PRO 185
0.0046
THR 186
0.0051
LEU 187
0.0106
VAL 188
0.0112
VAL 189
0.0107
GLY 190
0.0077
PRO 191
0.0123
PHE 192
0.0122
LEU 193
0.0167
SER 194
0.0290
ALA 195
0.0409
ALA 196
0.0465
MET 197
0.0149
PRO 198
0.0101
PRO 199
0.0346
SER 200
0.0478
LEU 201
0.0270
VAL 202
0.0318
THR 203
0.0362
ALA 204
0.0354
LEU 205
0.0356
ALA 206
0.0280
LEU 207
0.0181
VAL 208
0.0144
THR 209
0.0271
GLY 210
0.0198
ASN 211
0.0200
GLU 212
0.0078
ALA 213
0.0151
HIS 214
0.0250
TYR 215
0.0209
SER 216
0.0166
ILE 217
0.0098
LEU 218
0.0119
LYS 219
0.0172
GLN 220
0.0206
VAL 221
0.0216
GLN 222
0.0196
PHE 223
0.0071
VAL 224
0.0073
HIS 225
0.0086
LEU 226
0.0076
ASP 227
0.0120
ASP 228
0.0138
LEU 229
0.0099
CYS 230
0.0073
ASP 231
0.0136
ALA 232
0.0171
GLU 233
0.0119
ILE 234
0.0114
PHE 235
0.0162
LEU 236
0.0148
PHE 237
0.0115
GLU 238
0.0147
HIS 239
0.0195
PRO 240
0.0496
ALA 241
0.0345
ALA 242
0.0181
ALA 243
0.0190
GLY 244
0.0161
ARG 245
0.0060
TYR 246
0.0048
VAL 247
0.0115
CYS 248
0.0110
SER 249
0.0107
SER 250
0.0102
HIS 251
0.0210
ASP 252
0.0238
ALA 253
0.0242
THR 254
0.0232
ILE 255
0.0179
HIS 256
0.0178
GLY 257
0.0102
LEU 258
0.0078
ALA 259
0.0105
ALA 260
0.0125
MET 261
0.0134
LEU 262
0.0187
ARG 263
0.0122
ASP 264
0.0017
ARG 265
0.0134
TYR 266
0.0077
PRO 267
0.0119
GLU 268
0.0151
TYR 269
0.0071
ASP 270
0.0100
ILE 271
0.0072
PRO 272
0.0065
GLN 273
0.0225
LYS 274
0.0225
LEU 275
0.0362
ARG 276
0.0346
GLY 277
0.0400
ILE 278
0.0237
GLU 279
0.0395
ASP 280
0.0327
ASP 281
0.0197
LEU 282
0.0230
GLN 283
0.0108
PRO 284
0.0229
VAL 285
0.0308
HIS 286
0.0270
PHE 287
0.0194
SER 288
0.0247
SER 289
0.0220
LYS 290
0.0341
LYS 291
0.0123
LEU 292
0.0112
LEU 293
0.0188
ASP 294
0.0300
HIS 295
0.0124
GLY 296
0.0119
PHE 297
0.0222
THR 298
0.0313
PHE 299
0.0173
ARG 300
0.0265
TYR 301
0.0161
THR 302
0.0107
VAL 303
0.0218
GLU 304
0.0262
ASP 305
0.0122
MET 306
0.0113
PHE 307
0.0162
ASP 308
0.0134
ALA 309
0.0054
GLY 310
0.0082
ILE 311
0.0066
ARG 312
0.0152
THR 313
0.0206
CYS 314
0.0176
ARG 315
0.0115
GLU 316
0.0201
LYS 317
0.0097
GLY 318
0.0125
LEU 319
0.0179
ILE 320
0.0154
PRO 321
0.0198
LEU 322
0.0214
ALA 323
0.1019
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.