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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 = 0.0689
GLU 6
0.0113
THR 7
0.0139
VAL 8
0.0122
CYS 9
0.0130
VAL 10
0.0068
THR 11
0.0117
GLY 12
0.0049
ALA 13
0.0046
SER 14
0.0174
GLY 15
0.0103
PHE 16
0.0019
ILE 17
0.0026
GLY 18
0.0022
SER 19
0.0029
TRP 20
0.0060
LEU 21
0.0083
VAL 22
0.0120
MET 23
0.0105
ARG 24
0.0164
LEU 25
0.0156
LEU 26
0.0196
GLU 27
0.0209
ARG 28
0.0218
GLY 29
0.0179
TYR 30
0.0117
THR 31
0.0130
VAL 32
0.0109
ARG 33
0.0122
ALA 34
0.0056
THR 35
0.0050
VAL 36
0.0104
ARG 37
0.0130
ASP 38
0.0215
PRO 39
0.0276
THR 40
0.0261
ASN 41
0.0201
VAL 42
0.0092
LYS 43
0.0275
LYS 44
0.0310
VAL 45
0.0290
LYS 46
0.0177
HIS 47
0.0117
LEU 48
0.0143
LEU 49
0.0184
ASP 50
0.0231
LEU 51
0.0106
PRO 52
0.0258
LYS 53
0.0182
ALA 54
0.0139
GLU 55
0.0069
THR 56
0.0141
HIS 57
0.0015
LEU 58
0.0139
THR 59
0.0208
LEU 60
0.0174
TRP 61
0.0092
LYS 62
0.0102
ALA 63
0.0258
ASP 64
0.0223
LEU 65
0.0175
ALA 66
0.0333
ASP 67
0.0201
GLU 68
0.0487
GLY 69
0.0451
SER 70
0.0340
PHE 71
0.0433
ASP 72
0.0503
GLU 73
0.0396
ALA 74
0.0296
ILE 75
0.0277
LYS 76
0.0339
GLY 77
0.0220
CYS 78
0.0116
THR 79
0.0149
GLY 80
0.0165
VAL 81
0.0140
PHE 82
0.0052
HIS 83
0.0043
VAL 84
0.0066
ALA 85
0.0125
THR 86
0.0121
PRO 87
0.0142
MET 88
0.0178
ASP 89
0.0167
PHE 90
0.0138
GLU 91
0.0227
SER 92
0.0228
LYS 93
0.0151
ASP 94
0.0172
PRO 95
0.0118
GLU 96
0.0154
ASN 97
0.0109
GLU 98
0.0100
VAL 99
0.0046
ILE 100
0.0032
LYS 101
0.0072
PRO 102
0.0077
THR 103
0.0066
ILE 104
0.0079
GLU 105
0.0105
GLY 106
0.0095
MET 107
0.0071
LEU 108
0.0079
GLY 109
0.0042
ILE 110
0.0113
MET 111
0.0073
LYS 112
0.0083
SER 113
0.0324
CYS 114
0.0212
ALA 115
0.0236
ALA 116
0.0055
ALA 117
0.0039
LYS 118
0.0689
THR 119
0.0375
VAL 120
0.0264
ARG 121
0.0282
ARG 122
0.0114
LEU 123
0.0104
VAL 124
0.0007
PHE 125
0.0044
THR 126
0.0070
SER 127
0.0055
SER 128
0.0036
ALA 129
0.0023
GLY 130
0.0035
THR 131
0.0042
VAL 132
0.0105
ASN 133
0.0091
ILE 134
0.0112
GLN 135
0.0145
GLU 136
0.0207
HIS 137
0.0207
GLN 138
0.0182
LEU 139
0.0151
PRO 140
0.0099
VAL 141
0.0146
TYR 142
0.0105
ASP 143
0.0196
GLU 144
0.0138
SER 145
0.0177
CYS 146
0.0178
TRP 147
0.0134
SER 148
0.0104
ASP 149
0.0061
MET 150
0.0041
GLU 151
0.0111
PHE 152
0.0122
CYS 153
0.0062
ARG 154
0.0024
ALA 155
0.0076
LYS 156
0.0180
LYS 157
0.0156
MET 158
0.0034
THR 159
0.0099
ALA 160
0.0052
TRP 161
0.0029
MET 162
0.0022
TYR 163
0.0057
PHE 164
0.0029
VAL 165
0.0015
SER 166
0.0031
LYS 167
0.0033
THR 168
0.0026
LEU 169
0.0059
ALA 170
0.0106
GLU 171
0.0112
GLN 172
0.0139
ALA 173
0.0161
ALA 174
0.0173
TRP 175
0.0170
LYS 176
0.0230
TYR 177
0.0140
ALA 178
0.0137
LYS 179
0.0201
GLU 180
0.0132
ASN 181
0.0106
ASN 182
0.0092
ILE 183
0.0105
ASP 184
0.0058
PHE 185
0.0066
ILE 186
0.0084
THR 187
0.0092
ILE 188
0.0071
ILE 189
0.0055
PRO 190
0.0074
THR 191
0.0078
LEU 192
0.0043
VAL 193
0.0046
VAL 194
0.0038
GLY 195
0.0042
PRO 196
0.0054
PHE 197
0.0050
ILE 198
0.0109
MET 199
0.0118
SER 200
0.0201
SER 201
0.0201
MET 202
0.0098
PRO 203
0.0078
PRO 204
0.0052
SER 205
0.0072
LEU 206
0.0082
ILE 207
0.0102
THR 208
0.0076
ALA 209
0.0121
LEU 210
0.0167
SER 211
0.0140
PRO 212
0.0147
ILE 213
0.0139
THR 214
0.0171
GLY 215
0.0156
ASN 216
0.0268
GLU 217
0.0590
ALA 218
0.0437
HIS 219
0.0248
TYR 220
0.0306
SER 221
0.0286
ILE 222
0.0168
ILE 223
0.0154
ARG 224
0.0235
GLN 225
0.0116
GLY 226
0.0078
GLN 227
0.0033
PHE 228
0.0063
VAL 229
0.0090
HIS 230
0.0122
LEU 231
0.0094
ASP 232
0.0137
ASP 233
0.0147
LEU 234
0.0114
CYS 235
0.0123
ASN 236
0.0150
ALA 237
0.0123
HIS 238
0.0088
ILE 239
0.0094
TYR 240
0.0090
LEU 241
0.0057
PHE 242
0.0035
GLU 243
0.0070
ASN 244
0.0151
PRO 245
0.0169
LYS 246
0.0080
ALA 247
0.0054
GLU 248
0.0094
GLY 249
0.0154
ARG 250
0.0097
TYR 251
0.0076
ILE 252
0.0077
CYS 253
0.0086
SER 254
0.0098
SER 255
0.0148
HIS 256
0.0135
ASP 257
0.0125
CYS 258
0.0091
ILE 259
0.0146
ILE 260
0.0146
LEU 261
0.0186
ASP 262
0.0075
LEU 263
0.0071
ALA 264
0.0153
LYS 265
0.0229
MET 266
0.0140
LEU 267
0.0121
ARG 268
0.0101
GLU 269
0.0146
LYS 270
0.0079
TYR 271
0.0057
PRO 272
0.0165
GLU 273
0.0156
TYR 274
0.0075
ASN 275
0.0175
ILE 276
0.0108
PRO 277
0.0137
THR 278
0.0450
GLU 279
0.0375
PHE 280
0.0308
LYS 281
0.0239
GLY 282
0.0179
VAL 283
0.0124
ASP 284
0.0310
GLU 285
0.0324
ASN 286
0.0201
LEU 287
0.0227
LYS 288
0.0063
SER 289
0.0159
VAL 290
0.0212
CYS 291
0.0206
PHE 292
0.0132
SER 293
0.0210
SER 294
0.0114
LYS 295
0.0056
LYS 296
0.0039
LEU 297
0.0067
THR 298
0.0048
ASP 299
0.0112
LEU 300
0.0076
GLY 301
0.0068
PHE 302
0.0151
GLU 303
0.0165
PHE 304
0.0096
LYS 305
0.0099
TYR 306
0.0232
SER 307
0.0225
LEU 308
0.0124
GLU 309
0.0111
ASP 310
0.0172
MET 311
0.0102
PHE 312
0.0056
THR 313
0.0069
GLY 314
0.0041
ALA 315
0.0038
VAL 316
0.0061
ASP 317
0.0065
THR 318
0.0044
CYS 319
0.0033
ARG 320
0.0100
ALA 321
0.0162
LYS 322
0.0088
GLY 323
0.0157
LEU 324
0.0053
LEU 325
0.0048
PRO 326
0.0203
PRO 327
0.0174
SER 328
0.0185
HIS 329
0.0208
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.