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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 = 0.0762
GLY 1
0.0160
PRO 2
0.0150
VAL 3
0.0134
VAL 4
0.0096
VAL 5
0.0093
THR 6
0.0079
GLY 7
0.0086
ALA 8
0.0065
SER 9
0.0042
GLY 10
0.0055
PHE 11
0.0075
VAL 12
0.0084
GLY 13
0.0095
SER 14
0.0078
TRP 15
0.0133
LEU 16
0.0136
VAL 17
0.0129
MET 18
0.0178
LYS 19
0.0223
LEU 20
0.0213
LEU 21
0.0343
GLN 22
0.0466
ALA 23
0.0503
GLY 24
0.0510
TYR 25
0.0293
THR 26
0.0262
VAL 27
0.0161
ARG 28
0.0118
ALA 29
0.0047
THR 30
0.0044
VAL 31
0.0137
ARG 32
0.0204
ASP 33
0.0368
PRO 34
0.0327
GLU 35
0.0666
ASN 36
0.0364
VAL 37
0.0252
GLY 38
0.0147
LYS 39
0.0105
THR 40
0.0230
LYS 41
0.0481
PRO 42
0.0361
LEU 43
0.0153
LEU 44
0.0342
ASP 45
0.0388
LEU 46
0.0043
PRO 47
0.0285
GLY 48
0.0510
ALA 49
0.0362
THR 50
0.0685
GLU 51
0.0762
ARG 52
0.0549
LEU 53
0.0239
SER 54
0.0218
ILE 55
0.0057
TRP 56
0.0057
LYS 57
0.0135
ALA 58
0.0121
ASP 59
0.0145
MET 60
0.0141
ALA 61
0.0160
ASP 62
0.0125
GLU 63
0.0088
ASP 64
0.0060
SER 65
0.0080
PHE 66
0.0077
ASP 67
0.0055
GLU 68
0.0092
ALA 69
0.0088
ILE 70
0.0090
ARG 71
0.0102
GLY 72
0.0126
CYS 73
0.0107
THR 74
0.0098
GLY 75
0.0097
VAL 76
0.0088
PHE 77
0.0098
HIS 78
0.0093
VAL 79
0.0115
ALA 80
0.0106
THR 81
0.0130
PRO 82
0.0121
THR 83
0.0135
ASP 84
0.0123
PHE 85
0.0115
GLU 86
0.0129
SER 87
0.0167
LYS 88
0.0252
ASP 89
0.0236
PRO 90
0.0204
GLU 91
0.0231
ASN 92
0.0227
GLU 93
0.0178
VAL 94
0.0154
ILE 95
0.0154
LYS 96
0.0180
PRO 97
0.0156
THR 98
0.0145
VAL 99
0.0131
GLU 100
0.0143
GLY 101
0.0134
MET 102
0.0109
ILE 103
0.0102
ARG 104
0.0103
ILE 105
0.0091
LEU 106
0.0066
ARG 107
0.0045
ALA 108
0.0061
CYS 109
0.0073
LYS 110
0.0058
GLU 111
0.0063
ALA 112
0.0084
GLY 113
0.0080
THR 114
0.0086
VAL 115
0.0071
ARG 116
0.0072
ARG 117
0.0066
ILE 118
0.0054
VAL 119
0.0050
PHE 120
0.0052
THR 121
0.0056
SER 122
0.0039
SER 123
0.0074
ALA 124
0.0074
GLY 125
0.0098
THR 126
0.0091
VAL 127
0.0142
CYS 128
0.0153
VAL 129
0.0157
GLU 130
0.0162
GLU 131
0.0210
ARG 132
0.0293
ARG 133
0.0363
ARG 134
0.0252
PRO 135
0.0185
VAL 136
0.0152
TYR 137
0.0173
ASP 138
0.0162
HIS 139
0.0164
ASP 140
0.0175
ASN 141
0.0144
TRP 142
0.0119
SER 143
0.0131
ASP 144
0.0134
VAL 145
0.0114
ASP 146
0.0109
PHE 147
0.0136
CYS 148
0.0108
ARG 149
0.0050
ARG 150
0.0087
VAL 151
0.0081
LYS 152
0.0028
MET 153
0.0048
THR 154
0.0075
GLY 155
0.0094
TRP 156
0.0090
MET 157
0.0113
TYR 158
0.0109
PHE 159
0.0095
VAL 160
0.0099
SER 161
0.0092
LYS 162
0.0094
SER 163
0.0064
LEU 164
0.0057
ALA 165
0.0052
GLU 166
0.0058
LYS 167
0.0048
ALA 168
0.0047
ALA 169
0.0057
MET 170
0.0055
ALA 171
0.0051
TYR 172
0.0045
ALA 173
0.0057
ALA 174
0.0075
GLU 175
0.0108
HIS 176
0.0100
GLY 177
0.0096
LEU 178
0.0070
ASP 179
0.0041
LEU 180
0.0036
VAL 181
0.0053
SER 182
0.0032
VAL 183
0.0036
ILE 184
0.0030
PRO 185
0.0040
THR 186
0.0061
LEU 187
0.0107
VAL 188
0.0092
VAL 189
0.0129
GLY 190
0.0127
PRO 191
0.0107
PHE 192
0.0099
LEU 193
0.0185
SER 194
0.0186
ALA 195
0.0239
ALA 196
0.0220
MET 197
0.0120
PRO 198
0.0117
PRO 199
0.0110
SER 200
0.0144
LEU 201
0.0123
VAL 202
0.0123
THR 203
0.0119
ALA 204
0.0121
LEU 205
0.0116
ALA 206
0.0083
LEU 207
0.0081
VAL 208
0.0084
THR 209
0.0091
GLY 210
0.0091
ASN 211
0.0091
GLU 212
0.0110
ALA 213
0.0116
HIS 214
0.0102
TYR 215
0.0088
SER 216
0.0106
ILE 217
0.0099
LEU 218
0.0082
LYS 219
0.0091
GLN 220
0.0088
VAL 221
0.0085
GLN 222
0.0055
PHE 223
0.0090
VAL 224
0.0077
HIS 225
0.0118
LEU 226
0.0115
ASP 227
0.0141
ASP 228
0.0093
LEU 229
0.0089
CYS 230
0.0103
ASP 231
0.0121
ALA 232
0.0070
GLU 233
0.0100
ILE 234
0.0126
PHE 235
0.0125
LEU 236
0.0088
PHE 237
0.0086
GLU 238
0.0116
HIS 239
0.0189
PRO 240
0.0236
ALA 241
0.0242
ALA 242
0.0166
ALA 243
0.0177
GLY 244
0.0147
ARG 245
0.0124
TYR 246
0.0103
VAL 247
0.0126
CYS 248
0.0068
SER 249
0.0051
SER 250
0.0062
HIS 251
0.0097
ASP 252
0.0099
ALA 253
0.0078
THR 254
0.0059
ILE 255
0.0052
HIS 256
0.0044
GLY 257
0.0112
LEU 258
0.0097
ALA 259
0.0092
ALA 260
0.0130
MET 261
0.0152
LEU 262
0.0148
ARG 263
0.0166
ASP 264
0.0198
ARG 265
0.0155
TYR 266
0.0148
PRO 267
0.0198
GLU 268
0.0201
TYR 269
0.0192
ASP 270
0.0160
ILE 271
0.0151
PRO 272
0.0106
GLN 273
0.0160
LYS 274
0.0145
LEU 275
0.0121
ARG 276
0.0184
GLY 277
0.0204
ILE 278
0.0197
GLU 279
0.0241
ASP 280
0.0267
ASP 281
0.0345
LEU 282
0.0280
GLN 283
0.0271
PRO 284
0.0146
VAL 285
0.0144
HIS 286
0.0133
PHE 287
0.0160
SER 288
0.0160
SER 289
0.0175
LYS 290
0.0302
LYS 291
0.0257
LEU 292
0.0199
LEU 293
0.0267
ASP 294
0.0377
HIS 295
0.0299
GLY 296
0.0298
PHE 297
0.0217
THR 298
0.0197
PHE 299
0.0073
ARG 300
0.0101
TYR 301
0.0096
THR 302
0.0150
VAL 303
0.0169
GLU 304
0.0188
ASP 305
0.0184
MET 306
0.0153
PHE 307
0.0140
ASP 308
0.0157
ALA 309
0.0163
GLY 310
0.0137
ILE 311
0.0138
ARG 312
0.0162
THR 313
0.0173
CYS 314
0.0141
ARG 315
0.0152
GLU 316
0.0244
LYS 317
0.0222
GLY 318
0.0204
LEU 319
0.0179
ILE 320
0.0171
PRO 321
0.0272
LEU 322
0.0213
ALA 323
0.0587
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.