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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 = 0.0539
GLU 6
0.0193
THR 7
0.0164
VAL 8
0.0078
CYS 9
0.0094
VAL 10
0.0093
THR 11
0.0095
GLY 12
0.0126
ALA 13
0.0128
SER 14
0.0122
GLY 15
0.0099
PHE 16
0.0096
ILE 17
0.0107
GLY 18
0.0131
SER 19
0.0120
TRP 20
0.0125
LEU 21
0.0104
VAL 22
0.0098
MET 23
0.0119
ARG 24
0.0119
LEU 25
0.0097
LEU 26
0.0151
GLU 27
0.0287
ARG 28
0.0262
GLY 29
0.0276
TYR 30
0.0135
THR 31
0.0130
VAL 32
0.0098
ARG 33
0.0102
ALA 34
0.0108
THR 35
0.0100
VAL 36
0.0121
ARG 37
0.0166
ASP 38
0.0193
PRO 39
0.0193
THR 40
0.0332
ASN 41
0.0193
VAL 42
0.0165
LYS 43
0.0302
LYS 44
0.0173
VAL 45
0.0026
LYS 46
0.0521
HIS 47
0.0269
LEU 48
0.0107
LEU 49
0.0185
ASP 50
0.0459
LEU 51
0.0086
PRO 52
0.0184
LYS 53
0.0163
ALA 54
0.0283
GLU 55
0.0355
THR 56
0.0247
HIS 57
0.0103
LEU 58
0.0122
THR 59
0.0023
LEU 60
0.0081
TRP 61
0.0104
LYS 62
0.0167
ALA 63
0.0139
ASP 64
0.0133
LEU 65
0.0107
ALA 66
0.0198
ASP 67
0.0216
GLU 68
0.0139
GLY 69
0.0117
SER 70
0.0108
PHE 71
0.0095
ASP 72
0.0086
GLU 73
0.0088
ALA 74
0.0155
ILE 75
0.0132
LYS 76
0.0057
GLY 77
0.0031
CYS 78
0.0091
THR 79
0.0064
GLY 80
0.0072
VAL 81
0.0083
PHE 82
0.0054
HIS 83
0.0072
VAL 84
0.0086
ALA 85
0.0087
THR 86
0.0070
PRO 87
0.0116
MET 88
0.0245
ASP 89
0.0075
PHE 90
0.0108
GLU 91
0.0106
SER 92
0.0216
LYS 93
0.0124
ASP 94
0.0071
PRO 95
0.0108
GLU 96
0.0169
ASN 97
0.0114
GLU 98
0.0140
VAL 99
0.0148
ILE 100
0.0154
LYS 101
0.0206
PRO 102
0.0148
THR 103
0.0110
ILE 104
0.0177
GLU 105
0.0176
GLY 106
0.0095
MET 107
0.0082
LEU 108
0.0069
GLY 109
0.0082
ILE 110
0.0053
MET 111
0.0066
LYS 112
0.0120
SER 113
0.0160
CYS 114
0.0237
ALA 115
0.0281
ALA 116
0.0308
ALA 117
0.0314
LYS 118
0.0271
THR 119
0.0117
VAL 120
0.0155
ARG 121
0.0085
ARG 122
0.0045
LEU 123
0.0040
VAL 124
0.0033
PHE 125
0.0059
THR 126
0.0079
SER 127
0.0119
SER 128
0.0189
ALA 129
0.0171
GLY 130
0.0191
THR 131
0.0163
VAL 132
0.0102
CYS 133
0.0122
ILE 134
0.0161
GLN 135
0.0190
GLU 136
0.0304
HIS 137
0.0238
GLN 138
0.0112
LEU 139
0.0240
PRO 140
0.0425
VAL 141
0.0234
TYR 142
0.0137
ASP 143
0.0195
GLU 144
0.0163
SER 145
0.0297
CYS 146
0.0075
TRP 147
0.0067
SER 148
0.0083
ASP 149
0.0117
MET 150
0.0103
GLU 151
0.0146
PHE 152
0.0177
CYS 153
0.0139
ARG 154
0.0220
ALA 155
0.0161
LYS 156
0.0261
LYS 157
0.0339
MET 158
0.0338
THR 159
0.0318
ALA 160
0.0210
TRP 161
0.0126
MET 162
0.0058
TYR 163
0.0078
PHE 164
0.0084
VAL 165
0.0064
SER 166
0.0121
LYS 167
0.0157
THR 168
0.0168
LEU 169
0.0160
ALA 170
0.0145
GLU 171
0.0123
GLN 172
0.0102
ALA 173
0.0117
ALA 174
0.0102
TRP 175
0.0097
LYS 176
0.0242
TYR 177
0.0185
ALA 178
0.0159
LYS 179
0.0146
GLU 180
0.0186
ASN 181
0.0153
ASN 182
0.0201
ILE 183
0.0226
ASP 184
0.0077
PHE 185
0.0067
ILE 186
0.0030
THR 187
0.0041
ILE 188
0.0051
ILE 189
0.0072
PRO 190
0.0078
THR 191
0.0079
LEU 192
0.0086
VAL 193
0.0061
VAL 194
0.0034
GLY 195
0.0033
PRO 196
0.0087
PHE 197
0.0127
ILE 198
0.0192
MET 199
0.0185
SER 200
0.0254
SER 201
0.0382
MET 202
0.0180
PRO 203
0.0185
PRO 204
0.0168
SER 205
0.0180
LEU 206
0.0115
ILE 207
0.0121
THR 208
0.0122
ALA 209
0.0161
LEU 210
0.0175
SER 211
0.0144
PRO 212
0.0149
ILE 213
0.0130
THR 214
0.0155
GLY 215
0.0130
ASN 216
0.0078
GLU 217
0.0189
ALA 218
0.0094
HIS 219
0.0110
TYR 220
0.0093
SER 221
0.0112
ILE 222
0.0036
ILE 223
0.0037
ARG 224
0.0061
GLN 225
0.0061
GLY 226
0.0066
GLN 227
0.0056
PHE 228
0.0037
VAL 229
0.0040
HIS 230
0.0074
LEU 231
0.0080
ASP 232
0.0102
ASP 233
0.0079
LEU 234
0.0087
CYS 235
0.0088
ASN 236
0.0071
ALA 237
0.0125
HIS 238
0.0117
ILE 239
0.0079
TYR 240
0.0157
LEU 241
0.0125
PHE 242
0.0096
GLU 243
0.0134
ASN 244
0.0143
PRO 245
0.0082
LYS 246
0.0021
ALA 247
0.0055
GLU 248
0.0041
GLY 249
0.0070
ARG 250
0.0089
TYR 251
0.0073
ILE 252
0.0050
CYS 253
0.0009
SER 254
0.0034
SER 255
0.0030
HIS 256
0.0031
ASP 257
0.0044
CYS 258
0.0060
ILE 259
0.0087
ILE 260
0.0121
LEU 261
0.0146
ASP 262
0.0169
LEU 263
0.0081
ALA 264
0.0051
LYS 265
0.0213
MET 266
0.0159
LEU 267
0.0097
ARG 268
0.0268
GLU 269
0.0416
LYS 270
0.0127
TYR 271
0.0209
PRO 272
0.0232
GLU 273
0.0199
TYR 274
0.0104
ASN 275
0.0052
ILE 276
0.0289
PRO 277
0.0336
THR 278
0.0098
GLU 279
0.0433
PHE 280
0.0268
LYS 281
0.0289
GLY 282
0.0189
VAL 283
0.0176
ASP 284
0.0287
GLU 285
0.0485
ASN 286
0.0314
LEU 287
0.0210
LYS 288
0.0306
SER 289
0.0184
VAL 290
0.0078
CYS 291
0.0060
PHE 292
0.0101
SER 293
0.0181
SER 294
0.0108
LYS 295
0.0075
LYS 296
0.0027
LEU 297
0.0041
THR 298
0.0105
ASP 299
0.0201
LEU 300
0.0076
GLY 301
0.0118
PHE 302
0.0124
GLU 303
0.0050
PHE 304
0.0044
LYS 305
0.0091
TYR 306
0.0089
SER 307
0.0097
LEU 308
0.0149
GLU 309
0.0085
ASP 310
0.0088
MET 311
0.0095
PHE 312
0.0110
THR 313
0.0100
GLY 314
0.0101
ALA 315
0.0076
VAL 316
0.0112
ASP 317
0.0133
THR 318
0.0057
CYS 319
0.0064
ARG 320
0.0128
ALA 321
0.0200
LYS 322
0.0181
GLY 323
0.0415
LEU 324
0.0183
LEU 325
0.0153
PRO 326
0.0448
PRO 327
0.0249
SER 328
0.0194
HIS 329
0.0539
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.