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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 = 0.0888
GLY 1
0.0451
PRO 2
0.0344
VAL 3
0.0112
VAL 4
0.0036
VAL 5
0.0110
THR 6
0.0159
GLY 7
0.0205
ALA 8
0.0210
SER 9
0.0281
GLY 10
0.0257
PHE 11
0.0101
VAL 12
0.0143
GLY 13
0.0198
SER 14
0.0175
TRP 15
0.0164
LEU 16
0.0181
VAL 17
0.0113
MET 18
0.0102
LYS 19
0.0114
LEU 20
0.0106
LEU 21
0.0064
GLN 22
0.0196
ALA 23
0.0182
GLY 24
0.0120
TYR 25
0.0076
THR 26
0.0159
VAL 27
0.0154
ARG 28
0.0126
ALA 29
0.0088
THR 30
0.0035
VAL 31
0.0086
ARG 32
0.0127
ASP 33
0.0131
PRO 34
0.0131
GLU 35
0.0189
ASN 36
0.0139
VAL 37
0.0124
GLY 38
0.0315
LYS 39
0.0247
THR 40
0.0237
LYS 41
0.0082
PRO 42
0.0163
LEU 43
0.0116
LEU 44
0.0095
ASP 45
0.0138
LEU 46
0.0111
PRO 47
0.0137
GLY 48
0.0203
ALA 49
0.0229
THR 50
0.0246
GLU 51
0.0168
ARG 52
0.0143
LEU 53
0.0125
SER 54
0.0119
ILE 55
0.0147
TRP 56
0.0150
LYS 57
0.0264
ALA 58
0.0161
ASP 59
0.0086
MET 60
0.0112
ALA 61
0.0410
ASP 62
0.0382
GLU 63
0.0427
ASP 64
0.0448
SER 65
0.0201
PHE 66
0.0231
ASP 67
0.0230
GLU 68
0.0373
ALA 69
0.0069
ILE 70
0.0103
ARG 71
0.0395
GLY 72
0.0663
CYS 73
0.0314
THR 74
0.0228
GLY 75
0.0022
VAL 76
0.0063
PHE 77
0.0128
HIS 78
0.0145
VAL 79
0.0151
ALA 80
0.0145
THR 81
0.0062
PRO 82
0.0131
THR 83
0.0156
ASP 84
0.0124
PHE 85
0.0133
GLU 86
0.0275
SER 87
0.0206
LYS 88
0.0282
ASP 89
0.0253
PRO 90
0.0111
GLU 91
0.0133
ASN 92
0.0078
GLU 93
0.0074
VAL 94
0.0080
ILE 95
0.0106
LYS 96
0.0206
PRO 97
0.0174
THR 98
0.0066
VAL 99
0.0149
GLU 100
0.0295
GLY 101
0.0222
MET 102
0.0180
ILE 103
0.0307
ARG 104
0.0307
ILE 105
0.0232
LEU 106
0.0171
ARG 107
0.0244
ALA 108
0.0256
CYS 109
0.0122
LYS 110
0.0168
GLU 111
0.0169
ALA 112
0.0181
GLY 113
0.0455
THR 114
0.0310
VAL 115
0.0103
ARG 116
0.0167
ARG 117
0.0090
ILE 118
0.0122
VAL 119
0.0110
PHE 120
0.0107
THR 121
0.0095
SER 122
0.0065
SER 123
0.0063
ALA 124
0.0047
GLY 125
0.0040
THR 126
0.0037
VAL 127
0.0069
CYS 128
0.0045
VAL 129
0.0102
GLU 130
0.0056
GLU 131
0.0105
ARG 132
0.0092
ARG 133
0.0118
ARG 134
0.0075
PRO 135
0.0092
VAL 136
0.0049
TYR 137
0.0050
ASP 138
0.0067
HIS 139
0.0161
ASP 140
0.0197
ASN 141
0.0130
TRP 142
0.0100
SER 143
0.0107
ASP 144
0.0127
VAL 145
0.0163
ASP 146
0.0231
PHE 147
0.0104
CYS 148
0.0076
ARG 149
0.0047
ARG 150
0.0055
VAL 151
0.0065
LYS 152
0.0083
MET 153
0.0049
THR 154
0.0030
GLY 155
0.0055
TRP 156
0.0049
MET 157
0.0081
TYR 158
0.0083
PHE 159
0.0051
VAL 160
0.0055
SER 161
0.0064
LYS 162
0.0038
SER 163
0.0013
LEU 164
0.0015
ALA 165
0.0052
GLU 166
0.0067
LYS 167
0.0077
ALA 168
0.0073
ALA 169
0.0076
MET 170
0.0177
ALA 171
0.0278
TYR 172
0.0172
ALA 173
0.0160
ALA 174
0.0131
GLU 175
0.0205
HIS 176
0.0235
GLY 177
0.0137
LEU 178
0.0150
ASP 179
0.0089
LEU 180
0.0135
VAL 181
0.0127
SER 182
0.0136
VAL 183
0.0092
ILE 184
0.0085
PRO 185
0.0074
THR 186
0.0125
LEU 187
0.0114
VAL 188
0.0122
VAL 189
0.0106
GLY 190
0.0099
PRO 191
0.0141
PHE 192
0.0110
LEU 193
0.0158
SER 194
0.0375
ALA 195
0.0517
ALA 196
0.0349
MET 197
0.0207
PRO 198
0.0184
PRO 199
0.0143
SER 200
0.0138
LEU 201
0.0088
VAL 202
0.0098
THR 203
0.0089
ALA 204
0.0086
LEU 205
0.0164
ALA 206
0.0095
LEU 207
0.0078
VAL 208
0.0072
THR 209
0.0134
GLY 210
0.0090
ASN 211
0.0080
GLU 212
0.0064
ALA 213
0.0073
HIS 214
0.0129
TYR 215
0.0105
SER 216
0.0083
ILE 217
0.0180
LEU 218
0.0166
LYS 219
0.0114
GLN 220
0.0172
VAL 221
0.0113
GLN 222
0.0105
PHE 223
0.0094
VAL 224
0.0084
HIS 225
0.0104
LEU 226
0.0138
ASP 227
0.0180
ASP 228
0.0116
LEU 229
0.0103
CYS 230
0.0137
ASP 231
0.0082
ALA 232
0.0062
GLU 233
0.0100
ILE 234
0.0104
PHE 235
0.0057
LEU 236
0.0067
PHE 237
0.0061
GLU 238
0.0042
HIS 239
0.0059
PRO 240
0.0131
ALA 241
0.0154
ALA 242
0.0153
ALA 243
0.0167
GLY 244
0.0225
ARG 245
0.0162
TYR 246
0.0125
VAL 247
0.0074
CYS 248
0.0088
SER 249
0.0157
SER 250
0.0112
HIS 251
0.0107
ASP 252
0.0077
ALA 253
0.0109
THR 254
0.0151
ILE 255
0.0155
HIS 256
0.0175
GLY 257
0.0146
LEU 258
0.0101
ALA 259
0.0096
ALA 260
0.0208
MET 261
0.0234
LEU 262
0.0205
ARG 263
0.0111
ASP 264
0.0184
ARG 265
0.0132
TYR 266
0.0147
PRO 267
0.0197
GLU 268
0.0350
TYR 269
0.0140
ASP 270
0.0137
ILE 271
0.0095
PRO 272
0.0213
GLN 273
0.0249
LYS 274
0.0176
LEU 275
0.0338
ARG 276
0.0320
GLY 277
0.0260
ILE 278
0.0192
GLU 279
0.0424
ASP 280
0.0239
ASP 281
0.0095
LEU 282
0.0151
GLN 283
0.0108
PRO 284
0.0232
VAL 285
0.0073
HIS 286
0.0047
PHE 287
0.0116
SER 288
0.0184
SER 289
0.0224
LYS 290
0.0223
LYS 291
0.0050
LEU 292
0.0095
LEU 293
0.0124
ASP 294
0.0061
HIS 295
0.0111
GLY 296
0.0125
PHE 297
0.0164
THR 298
0.0299
PHE 299
0.0190
ARG 300
0.0111
TYR 301
0.0117
THR 302
0.0263
VAL 303
0.0125
GLU 304
0.0231
ASP 305
0.0200
MET 306
0.0133
PHE 307
0.0131
ASP 308
0.0181
ALA 309
0.0028
GLY 310
0.0054
ILE 311
0.0076
ARG 312
0.0161
THR 313
0.0160
CYS 314
0.0106
ARG 315
0.0034
GLU 316
0.0210
LYS 317
0.0108
GLY 318
0.0068
LEU 319
0.0100
ILE 320
0.0060
PRO 321
0.0102
LEU 322
0.0220
ALA 323
0.0888
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.