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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 = 0.0732
GLU 6
0.0161
THR 7
0.0125
VAL 8
0.0074
CYS 9
0.0049
VAL 10
0.0021
THR 11
0.0027
GLY 12
0.0056
ALA 13
0.0053
SER 14
0.0095
GLY 15
0.0104
PHE 16
0.0113
ILE 17
0.0099
GLY 18
0.0092
SER 19
0.0086
TRP 20
0.0067
LEU 21
0.0055
VAL 22
0.0075
MET 23
0.0089
ARG 24
0.0099
LEU 25
0.0094
LEU 26
0.0107
GLU 27
0.0109
ARG 28
0.0136
GLY 29
0.0147
TYR 30
0.0130
THR 31
0.0128
VAL 32
0.0113
ARG 33
0.0088
ALA 34
0.0043
THR 35
0.0016
VAL 36
0.0044
ARG 37
0.0055
ASP 38
0.0045
PRO 39
0.0057
THR 40
0.0111
ASN 41
0.0077
VAL 42
0.0086
LYS 43
0.0088
LYS 44
0.0050
VAL 45
0.0063
LYS 46
0.0049
HIS 47
0.0053
LEU 48
0.0022
LEU 49
0.0058
ASP 50
0.0074
LEU 51
0.0065
PRO 52
0.0205
LYS 53
0.0197
ALA 54
0.0128
GLU 55
0.0310
THR 56
0.0140
HIS 57
0.0156
LEU 58
0.0161
THR 59
0.0139
LEU 60
0.0036
TRP 61
0.0017
LYS 62
0.0025
ALA 63
0.0065
ASP 64
0.0047
LEU 65
0.0029
ALA 66
0.0089
ASP 67
0.0115
GLU 68
0.0296
GLY 69
0.0206
SER 70
0.0081
PHE 71
0.0057
ASP 72
0.0050
GLU 73
0.0085
ALA 74
0.0018
ILE 75
0.0014
LYS 76
0.0045
GLY 77
0.0031
CYS 78
0.0067
THR 79
0.0103
GLY 80
0.0083
VAL 81
0.0037
PHE 82
0.0026
HIS 83
0.0029
VAL 84
0.0067
ALA 85
0.0075
THR 86
0.0098
PRO 87
0.0101
MET 88
0.0099
ASP 89
0.0109
PHE 90
0.0209
GLU 91
0.0189
SER 92
0.0371
LYS 93
0.0179
ASP 94
0.0102
PRO 95
0.0115
GLU 96
0.0152
ASN 97
0.0133
GLU 98
0.0072
VAL 99
0.0076
ILE 100
0.0089
LYS 101
0.0101
PRO 102
0.0085
THR 103
0.0054
ILE 104
0.0058
GLU 105
0.0102
GLY 106
0.0052
MET 107
0.0049
LEU 108
0.0108
GLY 109
0.0105
ILE 110
0.0064
MET 111
0.0100
LYS 112
0.0086
SER 113
0.0054
CYS 114
0.0052
ALA 115
0.0081
ALA 116
0.0140
ALA 117
0.0082
LYS 118
0.0108
THR 119
0.0053
VAL 120
0.0084
ARG 121
0.0125
ARG 122
0.0087
LEU 123
0.0055
VAL 124
0.0054
PHE 125
0.0059
THR 126
0.0095
SER 127
0.0107
SER 128
0.0117
ALA 129
0.0151
GLY 130
0.0118
THR 131
0.0103
VAL 132
0.0184
ASN 133
0.0169
ILE 134
0.0073
GLN 135
0.0085
GLU 136
0.0208
HIS 137
0.0186
GLN 138
0.0143
LEU 139
0.0212
PRO 140
0.0718
VAL 141
0.0107
TYR 142
0.0272
ASP 143
0.0325
GLU 144
0.0267
SER 145
0.0325
CYS 146
0.0269
TRP 147
0.0167
SER 148
0.0073
ASP 149
0.0123
MET 150
0.0189
GLU 151
0.0382
PHE 152
0.0279
CYS 153
0.0109
ARG 154
0.0156
ALA 155
0.0131
LYS 156
0.0238
LYS 157
0.0284
MET 158
0.0240
THR 159
0.0211
ALA 160
0.0132
TRP 161
0.0032
MET 162
0.0032
TYR 163
0.0029
PHE 164
0.0035
VAL 165
0.0077
SER 166
0.0044
LYS 167
0.0034
THR 168
0.0030
LEU 169
0.0033
ALA 170
0.0020
GLU 171
0.0055
GLN 172
0.0079
ALA 173
0.0088
ALA 174
0.0079
TRP 175
0.0079
LYS 176
0.0079
TYR 177
0.0102
ALA 178
0.0116
LYS 179
0.0169
GLU 180
0.0203
ASN 181
0.0163
ASN 182
0.0114
ILE 183
0.0095
ASP 184
0.0145
PHE 185
0.0114
ILE 186
0.0102
THR 187
0.0106
ILE 188
0.0133
ILE 189
0.0145
PRO 190
0.0137
THR 191
0.0128
LEU 192
0.0124
VAL 193
0.0148
VAL 194
0.0181
GLY 195
0.0178
PRO 196
0.0167
PHE 197
0.0103
ILE 198
0.0122
MET 199
0.0129
SER 200
0.0231
SER 201
0.0225
MET 202
0.0211
PRO 203
0.0264
PRO 204
0.0273
SER 205
0.0236
LEU 206
0.0222
ILE 207
0.0272
THR 208
0.0222
ALA 209
0.0203
LEU 210
0.0184
SER 211
0.0257
PRO 212
0.0167
ILE 213
0.0125
THR 214
0.0230
GLY 215
0.0352
ASN 216
0.0342
GLU 217
0.0273
ALA 218
0.0160
HIS 219
0.0139
TYR 220
0.0213
SER 221
0.0229
ILE 222
0.0154
ILE 223
0.0215
ARG 224
0.0322
GLN 225
0.0337
GLY 226
0.0197
GLN 227
0.0100
PHE 228
0.0074
VAL 229
0.0113
HIS 230
0.0189
LEU 231
0.0147
ASP 232
0.0123
ASP 233
0.0139
LEU 234
0.0104
CYS 235
0.0073
ASN 236
0.0055
ALA 237
0.0073
HIS 238
0.0068
ILE 239
0.0057
TYR 240
0.0101
LEU 241
0.0075
PHE 242
0.0054
GLU 243
0.0056
ASN 244
0.0149
PRO 245
0.0106
LYS 246
0.0202
ALA 247
0.0074
GLU 248
0.0184
GLY 249
0.0223
ARG 250
0.0166
TYR 251
0.0170
ILE 252
0.0145
CYS 253
0.0122
SER 254
0.0091
SER 255
0.0071
HIS 256
0.0059
ASP 257
0.0138
CYS 258
0.0256
ILE 259
0.0296
ILE 260
0.0260
LEU 261
0.0279
ASP 262
0.0256
LEU 263
0.0166
ALA 264
0.0161
LYS 265
0.0138
MET 266
0.0068
LEU 267
0.0030
ARG 268
0.0098
GLU 269
0.0115
LYS 270
0.0120
TYR 271
0.0125
PRO 272
0.0195
GLU 273
0.0175
TYR 274
0.0213
ASN 275
0.0258
ILE 276
0.0049
PRO 277
0.0112
THR 278
0.0213
GLU 279
0.0111
PHE 280
0.0214
LYS 281
0.0645
GLY 282
0.0732
VAL 283
0.0508
ASP 284
0.0324
GLU 285
0.0069
ASN 286
0.0326
LEU 287
0.0106
LYS 288
0.0207
SER 289
0.0406
VAL 290
0.0245
CYS 291
0.0262
PHE 292
0.0250
SER 293
0.0305
SER 294
0.0114
LYS 295
0.0111
LYS 296
0.0073
LEU 297
0.0077
THR 298
0.0165
ASP 299
0.0334
LEU 300
0.0181
GLY 301
0.0169
PHE 302
0.0053
GLU 303
0.0177
PHE 304
0.0138
LYS 305
0.0144
TYR 306
0.0189
SER 307
0.0168
LEU 308
0.0138
GLU 309
0.0130
ASP 310
0.0214
MET 311
0.0198
PHE 312
0.0181
THR 313
0.0192
GLY 314
0.0245
ALA 315
0.0220
VAL 316
0.0245
ASP 317
0.0267
THR 318
0.0246
CYS 319
0.0196
ARG 320
0.0246
ALA 321
0.0294
LYS 322
0.0249
GLY 323
0.0252
LEU 324
0.0101
LEU 325
0.0169
PRO 326
0.0396
PRO 327
0.0378
SER 328
0.0299
HIS 329
0.0334
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.