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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 = 0.0704
GLY 4
0.0221
ASN 5
0.0102
THR 6
0.0096
THR 7
0.0027
SER 8
0.0119
SER 9
0.0161
VAL 10
0.0179
ILE 11
0.0223
LEU 12
0.0106
THR 13
0.0093
ASN 14
0.0066
TYR 15
0.0149
MET 16
0.0045
ASP 17
0.0092
THR 18
0.0115
GLN 19
0.0103
TYR 20
0.0077
TYR 21
0.0110
GLY 22
0.0186
GLU 23
0.0167
ILE 24
0.0112
GLY 25
0.0043
ILE 26
0.0096
GLY 27
0.0115
THR 28
0.0180
PRO 29
0.0233
PRO 30
0.0123
GLN 31
0.0122
THR 32
0.0026
PHE 33
0.0052
LYS 34
0.0111
VAL 35
0.0123
VAL 36
0.0098
PHE 37
0.0068
ASP 38
0.0053
THR 39
0.0059
GLY 40
0.0074
SER 41
0.0071
SER 42
0.0077
ASN 43
0.0081
VAL 44
0.0011
TRP 45
0.0031
VAL 46
0.0043
PRO 47
0.0049
SER 48
0.0081
SER 49
0.0118
LYS 50
0.0216
CYS 51
0.0179
SER 52
0.0331
THR 56
0.0100
ALA 57
0.0068
CYS 58
0.0082
VAL 59
0.0088
TYR 60
0.0081
HIS 61
0.0054
LYS 62
0.0031
LEU 63
0.0019
PHE 64
0.0110
ASP 65
0.0180
ALA 66
0.0134
SER 67
0.0208
ASP 68
0.0083
SER 69
0.0083
SER 70
0.0257
SER 71
0.0049
TYR 72
0.0230
LYS 73
0.0297
HIS 74
0.0179
ASN 75
0.0189
GLY 76
0.0487
THR 77
0.0476
GLU 78
0.0417
LEU 79
0.0261
THR 80
0.0144
LEU 81
0.0162
ARG 82
0.0126
TYR 83
0.0092
SER 84
0.0277
THR 85
0.0198
GLY 86
0.0094
THR 87
0.0110
VAL 88
0.0062
SER 89
0.0063
GLY 90
0.0095
PHE 91
0.0119
LEU 92
0.0152
SER 93
0.0090
GLN 94
0.0153
ASP 95
0.0114
ILE 96
0.0045
ILE 97
0.0017
THR 98
0.0061
VAL 99
0.0080
GLY 100
0.0156
GLY 101
0.0170
ILE 102
0.0061
THR 103
0.0028
VAL 104
0.0059
THR 105
0.0078
GLN 106
0.0080
MET 107
0.0094
PHE 108
0.0072
GLY 109
0.0069
GLU 110
0.0052
VAL 111
0.0054
THR 112
0.0102
GLU 113
0.0115
MET 114
0.0097
PRO 115
0.0127
ALA 116
0.0175
LEU 117
0.0060
PRO 118
0.0046
PHE 119
0.0050
MET 120
0.0109
LEU 121
0.0112
ALA 122
0.0097
GLU 123
0.0112
PHE 124
0.0065
ASP 125
0.0073
GLY 126
0.0078
VAL 127
0.0058
VAL 128
0.0044
GLY 129
0.0047
MET 130
0.0037
GLY 131
0.0049
PHE 132
0.0022
ILE 133
0.0031
GLU 134
0.0141
GLN 135
0.0141
ALA 136
0.0111
ILE 137
0.0125
GLY 138
0.0124
ARG 139
0.0108
VAL 140
0.0110
THR 141
0.0113
PRO 142
0.0076
ILE 143
0.0050
PHE 144
0.0036
ASP 145
0.0063
ASN 146
0.0059
ILE 147
0.0043
ILE 148
0.0037
SER 149
0.0032
GLN 150
0.0101
GLY 151
0.0197
VAL 152
0.0071
LEU 153
0.0088
LYS 154
0.0152
GLU 155
0.0151
ASP 156
0.0073
VAL 157
0.0018
PHE 158
0.0047
SER 159
0.0082
PHE 160
0.0081
TYR 161
0.0092
TYR 162
0.0027
ASN 163
0.0030
ARG 164
0.0202
ASP 165
0.0357
SER 171
0.0235
LEU 172
0.0027
GLY 173
0.0063
GLY 174
0.0065
GLN 175
0.0093
ILE 176
0.0077
VAL 177
0.0092
LEU 178
0.0051
GLY 179
0.0017
GLY 180
0.0051
SER 181
0.0126
ASP 182
0.0133
PRO 183
0.0134
GLN 184
0.0197
HIS 185
0.0095
TYR 186
0.0086
GLU 187
0.0137
GLY 188
0.0131
ASN 189
0.0187
PHE 190
0.0091
HIS 191
0.0082
TYR 192
0.0082
ILE 193
0.0070
ASN 194
0.0048
LEU 195
0.0129
ILE 196
0.0193
LYS 197
0.0219
THR 198
0.0174
GLY 199
0.0110
VAL 200
0.0060
TRP 201
0.0021
GLN 202
0.0055
ILE 203
0.0102
GLN 204
0.0108
MET 205
0.0146
LYS 206
0.0126
GLY 207
0.0091
VAL 208
0.0078
SER 209
0.0108
VAL 210
0.0104
GLY 211
0.0128
SER 212
0.0295
SER 213
0.0655
THR 214
0.0263
LEU 215
0.0088
LEU 216
0.0093
CYS 217
0.0148
GLU 218
0.0131
ASP 219
0.0202
GLY 220
0.0219
CYS 221
0.0085
LEU 222
0.0096
ALA 223
0.0052
LEU 224
0.0031
VAL 225
0.0079
ASP 226
0.0084
THR 227
0.0078
GLY 228
0.0091
ALA 229
0.0111
SER 230
0.0078
TYR 231
0.0094
ILE 232
0.0112
SER 233
0.0127
GLY 234
0.0096
SER 235
0.0215
THR 236
0.0356
SER 237
0.0223
SER 238
0.0046
ILE 239
0.0106
GLU 240
0.0244
LYS 241
0.0261
LEU 242
0.0111
MET 243
0.0108
GLU 244
0.0270
ALA 245
0.0108
LEU 246
0.0090
GLY 247
0.0092
ALA 248
0.0095
LYS 249
0.0160
LYS 250
0.0059
ARG 251
0.0180
LEU 252
0.0071
PHE 253
0.0073
ASP 254
0.0195
TYR 255
0.0145
VAL 256
0.0161
VAL 257
0.0133
LYS 258
0.0243
CYS 259
0.0704
ASN 260
0.0425
GLU 261
0.0589
GLY 262
0.0416
PRO 263
0.0658
THR 264
0.0532
LEU 265
0.0195
PRO 266
0.0276
ASP 267
0.0175
ILE 268
0.0078
SER 269
0.0123
PHE 270
0.0118
HIS 271
0.0155
LEU 272
0.0132
GLY 273
0.0210
GLY 274
0.0211
LYS 275
0.0181
GLU 276
0.0185
TYR 277
0.0153
THR 278
0.0193
LEU 279
0.0176
THR 280
0.0182
SER 281
0.0113
ALA 282
0.0165
ASP 283
0.0129
TYR 284
0.0077
VAL 285
0.0025
PHE 286
0.0107
CYS 296
0.0226
THR 297
0.0094
LEU 298
0.0072
ALA 299
0.0049
ILE 300
0.0028
HIS 301
0.0053
ALA 302
0.0131
MET 303
0.0165
ASP 304
0.0188
ILE 305
0.0310
PRO 306
0.0067
PRO 307
0.0215
PRO 308
0.0132
THR 309
0.0221
GLY 310
0.0304
PRO 311
0.0341
THR 312
0.0172
TRP 313
0.0081
ALA 314
0.0108
LEU 315
0.0095
GLY 316
0.0120
ALA 317
0.0074
THR 318
0.0082
PHE 319
0.0091
ILE 320
0.0066
ARG 321
0.0036
LYS 322
0.0057
PHE 323
0.0036
TYR 324
0.0088
THR 325
0.0082
GLU 326
0.0065
PHE 327
0.0044
ASP 328
0.0049
ARG 329
0.0037
ARG 330
0.0040
ASN 331
0.0110
ASN 332
0.0068
ARG 333
0.0064
ILE 334
0.0035
GLY 335
0.0021
PHE 336
0.0039
ALA 337
0.0079
LEU 338
0.0114
ALA 339
0.0112
ARG 340
0.0196
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.