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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 = 0.0940
GLU 6
0.0085
THR 7
0.0076
VAL 8
0.0060
CYS 9
0.0058
VAL 10
0.0019
THR 11
0.0022
GLY 12
0.0057
ALA 13
0.0069
SER 14
0.0097
GLY 15
0.0125
PHE 16
0.0104
ILE 17
0.0109
GLY 18
0.0127
SER 19
0.0126
TRP 20
0.0152
LEU 21
0.0118
VAL 22
0.0131
MET 23
0.0170
ARG 24
0.0179
LEU 25
0.0156
LEU 26
0.0169
GLU 27
0.0231
ARG 28
0.0213
GLY 29
0.0206
TYR 30
0.0121
THR 31
0.0102
VAL 32
0.0054
ARG 33
0.0049
ALA 34
0.0019
THR 35
0.0049
VAL 36
0.0110
ARG 37
0.0112
ASP 38
0.0192
PRO 39
0.0169
THR 40
0.0215
ASN 41
0.0173
VAL 42
0.0119
LYS 43
0.0064
LYS 44
0.0101
VAL 45
0.0118
LYS 46
0.0109
HIS 47
0.0135
LEU 48
0.0089
LEU 49
0.0051
ASP 50
0.0126
LEU 51
0.0049
PRO 52
0.0051
LYS 53
0.0063
ALA 54
0.0049
GLU 55
0.0127
THR 56
0.0132
HIS 57
0.0072
LEU 58
0.0035
THR 59
0.0032
LEU 60
0.0046
TRP 61
0.0053
LYS 62
0.0118
ALA 63
0.0108
ASP 64
0.0103
LEU 65
0.0051
ALA 66
0.0128
ASP 67
0.0055
GLU 68
0.0128
GLY 69
0.0350
SER 70
0.0116
PHE 71
0.0085
ASP 72
0.0104
GLU 73
0.0082
ALA 74
0.0075
ILE 75
0.0107
LYS 76
0.0126
GLY 77
0.0122
CYS 78
0.0116
THR 79
0.0125
GLY 80
0.0079
VAL 81
0.0049
PHE 82
0.0020
HIS 83
0.0028
VAL 84
0.0038
ALA 85
0.0037
THR 86
0.0072
PRO 87
0.0056
MET 88
0.0045
ASP 89
0.0034
PHE 90
0.0044
GLU 91
0.0085
SER 92
0.0093
LYS 93
0.0088
ASP 94
0.0163
PRO 95
0.0113
GLU 96
0.0127
ASN 97
0.0112
GLU 98
0.0074
VAL 99
0.0050
ILE 100
0.0050
LYS 101
0.0095
PRO 102
0.0062
THR 103
0.0079
ILE 104
0.0120
GLU 105
0.0154
GLY 106
0.0140
MET 107
0.0129
LEU 108
0.0173
GLY 109
0.0145
ILE 110
0.0119
MET 111
0.0149
LYS 112
0.0116
SER 113
0.0056
CYS 114
0.0052
ALA 115
0.0027
ALA 116
0.0147
ALA 117
0.0185
LYS 118
0.0238
THR 119
0.0220
VAL 120
0.0099
ARG 121
0.0073
ARG 122
0.0035
LEU 123
0.0032
VAL 124
0.0027
PHE 125
0.0041
THR 126
0.0029
SER 127
0.0049
SER 128
0.0124
ALA 129
0.0175
GLY 130
0.0168
THR 131
0.0124
VAL 132
0.0224
ASN 133
0.0248
ILE 134
0.0183
GLN 135
0.0219
GLU 136
0.0940
HIS 137
0.0217
GLN 138
0.0195
LEU 139
0.0206
PRO 140
0.0206
VAL 141
0.0235
TYR 142
0.0319
ASP 143
0.0280
GLU 144
0.0216
SER 145
0.0325
CYS 146
0.0253
TRP 147
0.0179
SER 148
0.0111
ASP 149
0.0090
MET 150
0.0141
GLU 151
0.0159
PHE 152
0.0194
CYS 153
0.0141
ARG 154
0.0147
ALA 155
0.0241
LYS 156
0.0529
LYS 157
0.0361
MET 158
0.0261
THR 159
0.0233
ALA 160
0.0121
TRP 161
0.0096
MET 162
0.0077
TYR 163
0.0101
PHE 164
0.0141
VAL 165
0.0121
SER 166
0.0051
LYS 167
0.0045
THR 168
0.0049
LEU 169
0.0055
ALA 170
0.0079
GLU 171
0.0085
GLN 172
0.0121
ALA 173
0.0167
ALA 174
0.0182
TRP 175
0.0141
LYS 176
0.0168
TYR 177
0.0173
ALA 178
0.0136
LYS 179
0.0048
GLU 180
0.0231
ASN 181
0.0124
ASN 182
0.0067
ILE 183
0.0140
ASP 184
0.0098
PHE 185
0.0120
ILE 186
0.0084
THR 187
0.0066
ILE 188
0.0039
ILE 189
0.0082
PRO 190
0.0082
THR 191
0.0092
LEU 192
0.0075
VAL 193
0.0064
VAL 194
0.0142
GLY 195
0.0143
PRO 196
0.0176
PHE 197
0.0125
ILE 198
0.0117
MET 199
0.0130
SER 200
0.0195
SER 201
0.0220
MET 202
0.0147
PRO 203
0.0154
PRO 204
0.0176
SER 205
0.0148
LEU 206
0.0065
ILE 207
0.0094
THR 208
0.0164
ALA 209
0.0077
LEU 210
0.0082
SER 211
0.0113
PRO 212
0.0089
ILE 213
0.0129
THR 214
0.0137
GLY 215
0.0283
ASN 216
0.0417
GLU 217
0.0501
ALA 218
0.0542
HIS 219
0.0356
TYR 220
0.0193
SER 221
0.0180
ILE 222
0.0121
ILE 223
0.0124
ARG 224
0.0098
GLN 225
0.0086
GLY 226
0.0129
GLN 227
0.0073
PHE 228
0.0096
VAL 229
0.0095
HIS 230
0.0145
LEU 231
0.0131
ASP 232
0.0130
ASP 233
0.0103
LEU 234
0.0072
CYS 235
0.0079
ASN 236
0.0092
ALA 237
0.0086
HIS 238
0.0043
ILE 239
0.0040
TYR 240
0.0090
LEU 241
0.0077
PHE 242
0.0076
GLU 243
0.0089
ASN 244
0.0187
PRO 245
0.0298
LYS 246
0.0311
ALA 247
0.0087
GLU 248
0.0244
GLY 249
0.0265
ARG 250
0.0101
TYR 251
0.0090
ILE 252
0.0100
CYS 253
0.0051
SER 254
0.0032
SER 255
0.0129
HIS 256
0.0182
ASP 257
0.0124
CYS 258
0.0158
ILE 259
0.0135
ILE 260
0.0134
LEU 261
0.0235
ASP 262
0.0178
LEU 263
0.0076
ALA 264
0.0049
LYS 265
0.0149
MET 266
0.0077
LEU 267
0.0060
ARG 268
0.0151
GLU 269
0.0169
LYS 270
0.0103
TYR 271
0.0122
PRO 272
0.0191
GLU 273
0.0162
TYR 274
0.0056
ASN 275
0.0100
ILE 276
0.0098
PRO 277
0.0102
THR 278
0.0249
GLU 279
0.0260
PHE 280
0.0372
LYS 281
0.0499
GLY 282
0.0111
VAL 283
0.0169
ASP 284
0.0351
GLU 285
0.0347
ASN 286
0.0585
LEU 287
0.0263
LYS 288
0.0218
SER 289
0.0174
VAL 290
0.0165
CYS 291
0.0167
PHE 292
0.0217
SER 293
0.0215
SER 294
0.0120
LYS 295
0.0264
LYS 296
0.0173
LEU 297
0.0044
THR 298
0.0092
ASP 299
0.0144
LEU 300
0.0200
GLY 301
0.0260
PHE 302
0.0265
GLU 303
0.0331
PHE 304
0.0168
LYS 305
0.0165
TYR 306
0.0186
SER 307
0.0245
LEU 308
0.0222
GLU 309
0.0202
ASP 310
0.0233
MET 311
0.0212
PHE 312
0.0172
THR 313
0.0166
GLY 314
0.0208
ALA 315
0.0205
VAL 316
0.0182
ASP 317
0.0190
THR 318
0.0217
CYS 319
0.0170
ARG 320
0.0102
ALA 321
0.0161
LYS 322
0.0110
GLY 323
0.0058
LEU 324
0.0128
LEU 325
0.0147
PRO 326
0.0159
PRO 327
0.0093
SER 328
0.0107
HIS 329
0.0158
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.