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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 = 0.0465
GLU 6
0.0101
THR 7
0.0118
VAL 8
0.0148
CYS 9
0.0175
VAL 10
0.0148
THR 11
0.0154
GLY 12
0.0138
ALA 13
0.0103
SER 14
0.0062
GLY 15
0.0089
PHE 16
0.0063
ILE 17
0.0114
GLY 18
0.0130
SER 19
0.0126
TRP 20
0.0150
LEU 21
0.0136
VAL 22
0.0151
MET 23
0.0171
ARG 24
0.0160
LEU 25
0.0141
LEU 26
0.0171
GLU 27
0.0229
ARG 28
0.0229
GLY 29
0.0201
TYR 30
0.0134
THR 31
0.0145
VAL 32
0.0154
ARG 33
0.0203
ALA 34
0.0176
THR 35
0.0176
VAL 36
0.0175
ARG 37
0.0164
ASP 38
0.0367
PRO 39
0.0166
THR 40
0.0465
ASN 41
0.0420
VAL 42
0.0120
LYS 43
0.0454
LYS 44
0.0182
VAL 45
0.0050
LYS 46
0.0096
HIS 47
0.0051
LEU 48
0.0099
LEU 49
0.0067
ASP 50
0.0149
LEU 51
0.0145
PRO 52
0.0274
LYS 53
0.0259
ALA 54
0.0154
GLU 55
0.0342
THR 56
0.0377
HIS 57
0.0225
LEU 58
0.0123
THR 59
0.0175
LEU 60
0.0215
TRP 61
0.0211
LYS 62
0.0142
ALA 63
0.0130
ASP 64
0.0177
LEU 65
0.0150
ALA 66
0.0413
ASP 67
0.0253
GLU 68
0.0096
GLY 69
0.0261
SER 70
0.0181
PHE 71
0.0181
ASP 72
0.0265
GLU 73
0.0367
ALA 74
0.0270
ILE 75
0.0250
LYS 76
0.0354
GLY 77
0.0282
CYS 78
0.0224
THR 79
0.0211
GLY 80
0.0162
VAL 81
0.0171
PHE 82
0.0104
HIS 83
0.0095
VAL 84
0.0099
ALA 85
0.0099
THR 86
0.0125
PRO 87
0.0148
MET 88
0.0240
ASP 89
0.0235
PHE 90
0.0285
GLU 91
0.0337
SER 92
0.0325
LYS 93
0.0288
ASP 94
0.0219
PRO 95
0.0219
GLU 96
0.0166
ASN 97
0.0178
GLU 98
0.0196
VAL 99
0.0210
ILE 100
0.0179
LYS 101
0.0183
PRO 102
0.0156
THR 103
0.0147
ILE 104
0.0137
GLU 105
0.0129
GLY 106
0.0051
MET 107
0.0023
LEU 108
0.0062
GLY 109
0.0054
ILE 110
0.0096
MET 111
0.0091
LYS 112
0.0114
SER 113
0.0163
CYS 114
0.0162
ALA 115
0.0144
ALA 116
0.0194
ALA 117
0.0226
LYS 118
0.0293
THR 119
0.0239
VAL 120
0.0253
ARG 121
0.0200
ARG 122
0.0133
LEU 123
0.0138
VAL 124
0.0087
PHE 125
0.0077
THR 126
0.0050
SER 127
0.0032
SER 128
0.0064
ALA 129
0.0056
GLY 130
0.0070
THR 131
0.0072
VAL 132
0.0090
ASN 133
0.0111
ILE 134
0.0106
GLN 135
0.0114
GLU 136
0.0189
HIS 137
0.0212
GLN 138
0.0211
LEU 139
0.0190
PRO 140
0.0224
VAL 141
0.0173
TYR 142
0.0128
ASP 143
0.0109
GLU 144
0.0076
SER 145
0.0098
CYS 146
0.0069
TRP 147
0.0081
SER 148
0.0110
ASP 149
0.0083
MET 150
0.0086
GLU 151
0.0125
PHE 152
0.0057
CYS 153
0.0027
ARG 154
0.0113
ALA 155
0.0176
LYS 156
0.0179
LYS 157
0.0157
MET 158
0.0094
THR 159
0.0081
ALA 160
0.0114
TRP 161
0.0059
MET 162
0.0132
TYR 163
0.0132
PHE 164
0.0076
VAL 165
0.0085
SER 166
0.0126
LYS 167
0.0105
THR 168
0.0100
LEU 169
0.0113
ALA 170
0.0065
GLU 171
0.0032
GLN 172
0.0054
ALA 173
0.0050
ALA 174
0.0085
TRP 175
0.0096
LYS 176
0.0179
TYR 177
0.0076
ALA 178
0.0136
LYS 179
0.0277
GLU 180
0.0168
ASN 181
0.0264
ASN 182
0.0438
ILE 183
0.0189
ASP 184
0.0140
PHE 185
0.0134
ILE 186
0.0077
THR 187
0.0077
ILE 188
0.0058
ILE 189
0.0054
PRO 190
0.0095
THR 191
0.0096
LEU 192
0.0096
VAL 193
0.0054
VAL 194
0.0041
GLY 195
0.0035
PRO 196
0.0055
PHE 197
0.0039
ILE 198
0.0057
MET 199
0.0039
SER 200
0.0137
SER 201
0.0204
MET 202
0.0177
PRO 203
0.0168
PRO 204
0.0198
SER 205
0.0135
LEU 206
0.0131
ILE 207
0.0137
THR 208
0.0136
ALA 209
0.0136
LEU 210
0.0133
SER 211
0.0146
PRO 212
0.0152
ILE 213
0.0125
THR 214
0.0134
GLY 215
0.0179
ASN 216
0.0166
GLU 217
0.0172
ALA 218
0.0186
HIS 219
0.0186
TYR 220
0.0186
SER 221
0.0195
ILE 222
0.0127
ILE 223
0.0107
ARG 224
0.0120
GLN 225
0.0167
GLY 226
0.0174
GLN 227
0.0159
PHE 228
0.0099
VAL 229
0.0065
HIS 230
0.0067
LEU 231
0.0098
ASP 232
0.0135
ASP 233
0.0134
LEU 234
0.0116
CYS 235
0.0137
ASN 236
0.0110
ALA 237
0.0101
HIS 238
0.0063
ILE 239
0.0060
TYR 240
0.0072
LEU 241
0.0037
PHE 242
0.0073
GLU 243
0.0154
ASN 244
0.0275
PRO 245
0.0424
LYS 246
0.0381
ALA 247
0.0215
GLU 248
0.0213
GLY 249
0.0208
ARG 250
0.0036
TYR 251
0.0040
ILE 252
0.0100
CYS 253
0.0101
SER 254
0.0123
SER 255
0.0088
HIS 256
0.0097
ASP 257
0.0150
CYS 258
0.0210
ILE 259
0.0149
ILE 260
0.0081
LEU 261
0.0146
ASP 262
0.0163
LEU 263
0.0110
ALA 264
0.0113
LYS 265
0.0107
MET 266
0.0145
LEU 267
0.0133
ARG 268
0.0136
GLU 269
0.0199
LYS 270
0.0173
TYR 271
0.0109
PRO 272
0.0085
GLU 273
0.0109
TYR 274
0.0026
ASN 275
0.0119
ILE 276
0.0179
PRO 277
0.0216
THR 278
0.0330
GLU 279
0.0143
PHE 280
0.0224
LYS 281
0.0407
GLY 282
0.0334
VAL 283
0.0242
ASP 284
0.0258
GLU 285
0.0258
ASN 286
0.0356
LEU 287
0.0300
LYS 288
0.0240
SER 289
0.0247
VAL 290
0.0226
CYS 291
0.0188
PHE 292
0.0129
SER 293
0.0121
SER 294
0.0143
LYS 295
0.0256
LYS 296
0.0145
LEU 297
0.0116
THR 298
0.0196
ASP 299
0.0175
LEU 300
0.0062
GLY 301
0.0199
PHE 302
0.0203
GLU 303
0.0281
PHE 304
0.0162
LYS 305
0.0147
TYR 306
0.0068
SER 307
0.0050
LEU 308
0.0093
GLU 309
0.0134
ASP 310
0.0113
MET 311
0.0056
PHE 312
0.0109
THR 313
0.0132
GLY 314
0.0130
ALA 315
0.0128
VAL 316
0.0139
ASP 317
0.0157
THR 318
0.0150
CYS 319
0.0164
ARG 320
0.0157
ALA 321
0.0210
LYS 322
0.0174
GLY 323
0.0198
LEU 324
0.0158
LEU 325
0.0101
PRO 326
0.0152
PRO 327
0.0239
SER 328
0.0267
HIS 329
0.0319
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.