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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 = 0.0602
GLY 1
0.0244
PRO 2
0.0247
VAL 3
0.0170
VAL 4
0.0170
VAL 5
0.0117
THR 6
0.0092
GLY 7
0.0056
ALA 8
0.0050
SER 9
0.0171
GLY 10
0.0179
PHE 11
0.0173
VAL 12
0.0166
GLY 13
0.0176
SER 14
0.0161
TRP 15
0.0149
LEU 16
0.0152
VAL 17
0.0173
MET 18
0.0142
LYS 19
0.0135
LEU 20
0.0183
LEU 21
0.0165
GLN 22
0.0127
ALA 23
0.0168
GLY 24
0.0222
TYR 25
0.0235
THR 26
0.0282
VAL 27
0.0215
ARG 28
0.0190
ALA 29
0.0026
THR 30
0.0069
VAL 31
0.0303
ARG 32
0.0284
ASP 33
0.0331
PRO 34
0.0180
GLU 35
0.0385
ASN 36
0.0305
VAL 37
0.0153
GLY 38
0.0092
LYS 39
0.0101
THR 40
0.0189
LYS 41
0.0197
PRO 42
0.0316
LEU 43
0.0256
LEU 44
0.0232
ASP 45
0.0399
LEU 46
0.0232
PRO 47
0.0291
GLY 48
0.0232
ALA 49
0.0094
THR 50
0.0145
GLU 51
0.0370
ARG 52
0.0327
LEU 53
0.0201
SER 54
0.0164
ILE 55
0.0137
TRP 56
0.0121
LYS 57
0.0242
ALA 58
0.0243
ASP 59
0.0188
MET 60
0.0102
ALA 61
0.0167
ASP 62
0.0120
GLU 63
0.0044
ASP 64
0.0109
SER 65
0.0114
PHE 66
0.0140
ASP 67
0.0176
GLU 68
0.0233
ALA 69
0.0168
ILE 70
0.0112
ARG 71
0.0127
GLY 72
0.0076
CYS 73
0.0176
THR 74
0.0194
GLY 75
0.0121
VAL 76
0.0100
PHE 77
0.0086
HIS 78
0.0072
VAL 79
0.0102
ALA 80
0.0079
THR 81
0.0155
PRO 82
0.0171
THR 83
0.0169
ASP 84
0.0105
PHE 85
0.0076
GLU 86
0.0134
SER 87
0.0168
LYS 88
0.0428
ASP 89
0.0196
PRO 90
0.0115
GLU 91
0.0084
ASN 92
0.0152
GLU 93
0.0186
VAL 94
0.0125
ILE 95
0.0058
LYS 96
0.0185
PRO 97
0.0223
THR 98
0.0134
VAL 99
0.0088
GLU 100
0.0152
GLY 101
0.0121
MET 102
0.0078
ILE 103
0.0070
ARG 104
0.0040
ILE 105
0.0040
LEU 106
0.0036
ARG 107
0.0060
ALA 108
0.0077
CYS 109
0.0055
LYS 110
0.0100
GLU 111
0.0094
ALA 112
0.0080
GLY 113
0.0058
THR 114
0.0126
VAL 115
0.0125
ARG 116
0.0257
ARG 117
0.0073
ILE 118
0.0037
VAL 119
0.0033
PHE 120
0.0049
THR 121
0.0045
SER 122
0.0078
SER 123
0.0077
ALA 124
0.0059
GLY 125
0.0095
THR 126
0.0096
VAL 127
0.0107
CYS 128
0.0122
VAL 129
0.0131
GLU 130
0.0090
GLU 131
0.0208
ARG 132
0.0314
ARG 133
0.0291
ARG 134
0.0301
PRO 135
0.0257
VAL 136
0.0273
TYR 137
0.0192
ASP 138
0.0138
HIS 139
0.0066
ASP 140
0.0033
ASN 141
0.0098
TRP 142
0.0074
SER 143
0.0156
ASP 144
0.0149
VAL 145
0.0242
ASP 146
0.0291
PHE 147
0.0231
CYS 148
0.0187
ARG 149
0.0226
ARG 150
0.0315
VAL 151
0.0313
LYS 152
0.0234
MET 153
0.0112
THR 154
0.0069
GLY 155
0.0098
TRP 156
0.0109
MET 157
0.0086
TYR 158
0.0094
PHE 159
0.0118
VAL 160
0.0120
SER 161
0.0068
LYS 162
0.0081
SER 163
0.0109
LEU 164
0.0083
ALA 165
0.0031
GLU 166
0.0044
LYS 167
0.0037
ALA 168
0.0072
ALA 169
0.0099
MET 170
0.0115
ALA 171
0.0213
TYR 172
0.0105
ALA 173
0.0145
ALA 174
0.0194
GLU 175
0.0121
HIS 176
0.0207
GLY 177
0.0232
LEU 178
0.0223
ASP 179
0.0150
LEU 180
0.0127
VAL 181
0.0098
SER 182
0.0100
VAL 183
0.0089
ILE 184
0.0071
PRO 185
0.0077
THR 186
0.0093
LEU 187
0.0091
VAL 188
0.0090
VAL 189
0.0027
GLY 190
0.0066
PRO 191
0.0133
PHE 192
0.0171
LEU 193
0.0392
SER 194
0.0445
ALA 195
0.0512
ALA 196
0.0362
MET 197
0.0210
PRO 198
0.0232
PRO 199
0.0138
SER 200
0.0119
LEU 201
0.0113
VAL 202
0.0113
THR 203
0.0044
ALA 204
0.0046
LEU 205
0.0127
ALA 206
0.0155
LEU 207
0.0138
VAL 208
0.0180
THR 209
0.0223
GLY 210
0.0251
ASN 211
0.0186
GLU 212
0.0205
ALA 213
0.0216
HIS 214
0.0144
TYR 215
0.0149
SER 216
0.0189
ILE 217
0.0132
LEU 218
0.0133
LYS 219
0.0096
GLN 220
0.0108
VAL 221
0.0109
GLN 222
0.0123
PHE 223
0.0068
VAL 224
0.0071
HIS 225
0.0062
LEU 226
0.0077
ASP 227
0.0074
ASP 228
0.0050
LEU 229
0.0036
CYS 230
0.0056
ASP 231
0.0063
ALA 232
0.0074
GLU 233
0.0089
ILE 234
0.0096
PHE 235
0.0144
LEU 236
0.0108
PHE 237
0.0088
GLU 238
0.0089
HIS 239
0.0141
PRO 240
0.0086
ALA 241
0.0114
ALA 242
0.0117
ALA 243
0.0106
GLY 244
0.0116
ARG 245
0.0112
TYR 246
0.0100
VAL 247
0.0083
CYS 248
0.0088
SER 249
0.0135
SER 250
0.0101
HIS 251
0.0096
ASP 252
0.0096
ALA 253
0.0084
THR 254
0.0079
ILE 255
0.0086
HIS 256
0.0080
GLY 257
0.0112
LEU 258
0.0083
ALA 259
0.0129
ALA 260
0.0132
MET 261
0.0137
LEU 262
0.0093
ARG 263
0.0082
ASP 264
0.0157
ARG 265
0.0035
TYR 266
0.0064
PRO 267
0.0150
GLU 268
0.0296
TYR 269
0.0092
ASP 270
0.0085
ILE 271
0.0069
PRO 272
0.0141
GLN 273
0.0213
LYS 274
0.0284
LEU 275
0.0078
ARG 276
0.0080
GLY 277
0.0150
ILE 278
0.0062
GLU 279
0.0307
ASP 280
0.0243
ASP 281
0.0389
LEU 282
0.0284
GLN 283
0.0272
PRO 284
0.0085
VAL 285
0.0154
HIS 286
0.0188
PHE 287
0.0160
SER 288
0.0153
SER 289
0.0094
LYS 290
0.0276
LYS 291
0.0142
LEU 292
0.0145
LEU 293
0.0132
ASP 294
0.0268
HIS 295
0.0277
GLY 296
0.0299
PHE 297
0.0154
THR 298
0.0191
PHE 299
0.0167
ARG 300
0.0211
TYR 301
0.0144
THR 302
0.0195
VAL 303
0.0159
GLU 304
0.0224
ASP 305
0.0196
MET 306
0.0139
PHE 307
0.0147
ASP 308
0.0157
ALA 309
0.0210
GLY 310
0.0145
ILE 311
0.0263
ARG 312
0.0257
THR 313
0.0178
CYS 314
0.0171
ARG 315
0.0119
GLU 316
0.0241
LYS 317
0.0157
GLY 318
0.0151
LEU 319
0.0158
ILE 320
0.0176
PRO 321
0.0210
LEU 322
0.0318
ALA 323
0.0602
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.