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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 = 0.0816
GLY 1
0.0320
PRO 2
0.0253
VAL 3
0.0124
VAL 4
0.0063
VAL 5
0.0053
THR 6
0.0106
GLY 7
0.0187
ALA 8
0.0143
SER 9
0.0181
GLY 10
0.0188
PHE 11
0.0082
VAL 12
0.0100
GLY 13
0.0126
SER 14
0.0100
TRP 15
0.0101
LEU 16
0.0077
VAL 17
0.0074
MET 18
0.0136
LYS 19
0.0163
LEU 20
0.0135
LEU 21
0.0174
GLN 22
0.0454
ALA 23
0.0521
GLY 24
0.0411
TYR 25
0.0267
THR 26
0.0232
VAL 27
0.0111
ARG 28
0.0070
ALA 29
0.0111
THR 30
0.0160
VAL 31
0.0283
ARG 32
0.0177
ASP 33
0.0078
PRO 34
0.0360
GLU 35
0.0816
ASN 36
0.0068
VAL 37
0.0599
GLY 38
0.0481
LYS 39
0.0313
THR 40
0.0319
LYS 41
0.0601
PRO 42
0.0665
LEU 43
0.0126
LEU 44
0.0350
ASP 45
0.0720
LEU 46
0.0248
PRO 47
0.0325
GLY 48
0.0338
ALA 49
0.0107
THR 50
0.0386
GLU 51
0.0463
ARG 52
0.0272
LEU 53
0.0106
SER 54
0.0063
ILE 55
0.0189
TRP 56
0.0203
LYS 57
0.0190
ALA 58
0.0184
ASP 59
0.0098
MET 60
0.0065
ALA 61
0.0168
ASP 62
0.0219
GLU 63
0.0183
ASP 64
0.0120
SER 65
0.0106
PHE 66
0.0053
ASP 67
0.0060
GLU 68
0.0108
ALA 69
0.0066
ILE 70
0.0060
ARG 71
0.0117
GLY 72
0.0182
CYS 73
0.0167
THR 74
0.0184
GLY 75
0.0097
VAL 76
0.0041
PHE 77
0.0042
HIS 78
0.0059
VAL 79
0.0087
ALA 80
0.0086
THR 81
0.0022
PRO 82
0.0038
THR 83
0.0013
ASP 84
0.0071
PHE 85
0.0102
GLU 86
0.0256
SER 87
0.0151
LYS 88
0.0179
ASP 89
0.0161
PRO 90
0.0061
GLU 91
0.0055
ASN 92
0.0194
GLU 93
0.0172
VAL 94
0.0077
ILE 95
0.0074
LYS 96
0.0254
PRO 97
0.0154
THR 98
0.0070
VAL 99
0.0135
GLU 100
0.0191
GLY 101
0.0079
MET 102
0.0081
ILE 103
0.0144
ARG 104
0.0090
ILE 105
0.0078
LEU 106
0.0094
ARG 107
0.0099
ALA 108
0.0110
CYS 109
0.0076
LYS 110
0.0213
GLU 111
0.0164
ALA 112
0.0091
GLY 113
0.0193
THR 114
0.0209
VAL 115
0.0118
ARG 116
0.0191
ARG 117
0.0041
ILE 118
0.0045
VAL 119
0.0055
PHE 120
0.0068
THR 121
0.0069
SER 122
0.0070
SER 123
0.0058
ALA 124
0.0033
GLY 125
0.0020
THR 126
0.0037
VAL 127
0.0057
CYS 128
0.0079
VAL 129
0.0108
GLU 130
0.0129
GLU 131
0.0140
ARG 132
0.0132
ARG 133
0.0128
ARG 134
0.0123
PRO 135
0.0115
VAL 136
0.0106
TYR 137
0.0083
ASP 138
0.0069
HIS 139
0.0040
ASP 140
0.0041
ASN 141
0.0026
TRP 142
0.0040
SER 143
0.0089
ASP 144
0.0143
VAL 145
0.0105
ASP 146
0.0195
PHE 147
0.0116
CYS 148
0.0047
ARG 149
0.0098
ARG 150
0.0094
VAL 151
0.0080
LYS 152
0.0149
MET 153
0.0130
THR 154
0.0142
GLY 155
0.0124
TRP 156
0.0074
MET 157
0.0065
TYR 158
0.0044
PHE 159
0.0052
VAL 160
0.0052
SER 161
0.0060
LYS 162
0.0063
SER 163
0.0070
LEU 164
0.0089
ALA 165
0.0082
GLU 166
0.0104
LYS 167
0.0143
ALA 168
0.0207
ALA 169
0.0202
MET 170
0.0221
ALA 171
0.0380
TYR 172
0.0221
ALA 173
0.0159
ALA 174
0.0299
GLU 175
0.0124
HIS 176
0.0249
GLY 177
0.0329
LEU 178
0.0209
ASP 179
0.0021
LEU 180
0.0049
VAL 181
0.0049
SER 182
0.0064
VAL 183
0.0050
ILE 184
0.0051
PRO 185
0.0040
THR 186
0.0032
LEU 187
0.0037
VAL 188
0.0045
VAL 189
0.0033
GLY 190
0.0032
PRO 191
0.0051
PHE 192
0.0050
LEU 193
0.0078
SER 194
0.0058
ALA 195
0.0095
ALA 196
0.0069
MET 197
0.0050
PRO 198
0.0042
PRO 199
0.0046
SER 200
0.0062
LEU 201
0.0063
VAL 202
0.0092
THR 203
0.0070
ALA 204
0.0065
LEU 205
0.0100
ALA 206
0.0083
LEU 207
0.0097
VAL 208
0.0151
THR 209
0.0352
GLY 210
0.0325
ASN 211
0.0156
GLU 212
0.0185
ALA 213
0.0101
HIS 214
0.0057
TYR 215
0.0095
SER 216
0.0148
ILE 217
0.0138
LEU 218
0.0087
LYS 219
0.0079
GLN 220
0.0037
VAL 221
0.0057
GLN 222
0.0060
PHE 223
0.0032
VAL 224
0.0027
HIS 225
0.0040
LEU 226
0.0069
ASP 227
0.0097
ASP 228
0.0063
LEU 229
0.0061
CYS 230
0.0068
ASP 231
0.0066
ALA 232
0.0029
GLU 233
0.0031
ILE 234
0.0051
PHE 235
0.0014
LEU 236
0.0021
PHE 237
0.0034
GLU 238
0.0061
HIS 239
0.0103
PRO 240
0.0172
ALA 241
0.0158
ALA 242
0.0076
ALA 243
0.0074
GLY 244
0.0084
ARG 245
0.0049
TYR 246
0.0050
VAL 247
0.0045
CYS 248
0.0040
SER 249
0.0036
SER 250
0.0022
HIS 251
0.0044
ASP 252
0.0050
ALA 253
0.0059
THR 254
0.0042
ILE 255
0.0057
HIS 256
0.0070
GLY 257
0.0089
LEU 258
0.0087
ALA 259
0.0095
ALA 260
0.0089
MET 261
0.0063
LEU 262
0.0059
ARG 263
0.0040
ASP 264
0.0035
ARG 265
0.0032
TYR 266
0.0026
PRO 267
0.0034
GLU 268
0.0045
TYR 269
0.0035
ASP 270
0.0046
ILE 271
0.0032
PRO 272
0.0058
GLN 273
0.0174
LYS 274
0.0202
LEU 275
0.0057
ARG 276
0.0032
GLY 277
0.0126
ILE 278
0.0224
GLU 279
0.0129
ASP 280
0.0164
ASP 281
0.0166
LEU 282
0.0312
GLN 283
0.0122
PRO 284
0.0117
VAL 285
0.0048
HIS 286
0.0068
PHE 287
0.0060
SER 288
0.0068
SER 289
0.0049
LYS 290
0.0067
LYS 291
0.0049
LEU 292
0.0043
LEU 293
0.0073
ASP 294
0.0089
HIS 295
0.0086
GLY 296
0.0100
PHE 297
0.0080
THR 298
0.0093
PHE 299
0.0113
ARG 300
0.0150
TYR 301
0.0074
THR 302
0.0111
VAL 303
0.0080
GLU 304
0.0117
ASP 305
0.0096
MET 306
0.0055
PHE 307
0.0082
ASP 308
0.0116
ALA 309
0.0101
GLY 310
0.0100
ILE 311
0.0105
ARG 312
0.0121
THR 313
0.0102
CYS 314
0.0098
ARG 315
0.0039
GLU 316
0.0064
LYS 317
0.0072
GLY 318
0.0128
LEU 319
0.0122
ILE 320
0.0113
PRO 321
0.0246
LEU 322
0.0298
ALA 323
0.0096
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.