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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 = 0.0782
GLU 6
0.0187
THR 7
0.0201
VAL 8
0.0106
CYS 9
0.0128
VAL 10
0.0100
THR 11
0.0125
GLY 12
0.0133
ALA 13
0.0130
SER 14
0.0087
GLY 15
0.0118
PHE 16
0.0103
ILE 17
0.0125
GLY 18
0.0141
SER 19
0.0136
TRP 20
0.0147
LEU 21
0.0162
VAL 22
0.0235
MET 23
0.0214
ARG 24
0.0244
LEU 25
0.0297
LEU 26
0.0322
GLU 27
0.0300
ARG 28
0.0367
GLY 29
0.0394
TYR 30
0.0308
THR 31
0.0307
VAL 32
0.0201
ARG 33
0.0094
ALA 34
0.0121
THR 35
0.0135
VAL 36
0.0173
ARG 37
0.0142
ASP 38
0.0122
PRO 39
0.0144
THR 40
0.0240
ASN 41
0.0196
VAL 42
0.0153
LYS 43
0.0438
LYS 44
0.0216
VAL 45
0.0174
LYS 46
0.0089
HIS 47
0.0047
LEU 48
0.0158
LEU 49
0.0174
ASP 50
0.0138
LEU 51
0.0138
PRO 52
0.0081
LYS 53
0.0081
ALA 54
0.0460
GLU 55
0.0782
THR 56
0.0272
HIS 57
0.0286
LEU 58
0.0379
THR 59
0.0234
LEU 60
0.0105
TRP 61
0.0128
LYS 62
0.0207
ALA 63
0.0304
ASP 64
0.0176
LEU 65
0.0139
ALA 66
0.0225
ASP 67
0.0283
GLU 68
0.0185
GLY 69
0.0348
SER 70
0.0307
PHE 71
0.0229
ASP 72
0.0245
GLU 73
0.0338
ALA 74
0.0282
ILE 75
0.0219
LYS 76
0.0227
GLY 77
0.0335
CYS 78
0.0227
THR 79
0.0202
GLY 80
0.0134
VAL 81
0.0138
PHE 82
0.0092
HIS 83
0.0093
VAL 84
0.0137
ALA 85
0.0142
THR 86
0.0293
PRO 87
0.0270
MET 88
0.0209
ASP 89
0.0206
PHE 90
0.0141
GLU 91
0.0492
SER 92
0.0142
LYS 93
0.0154
ASP 94
0.0382
PRO 95
0.0274
GLU 96
0.0299
ASN 97
0.0213
GLU 98
0.0207
VAL 99
0.0152
ILE 100
0.0072
LYS 101
0.0266
PRO 102
0.0309
THR 103
0.0181
ILE 104
0.0080
GLU 105
0.0297
GLY 106
0.0195
MET 107
0.0102
LEU 108
0.0092
GLY 109
0.0089
ILE 110
0.0029
MET 111
0.0080
LYS 112
0.0101
SER 113
0.0112
CYS 114
0.0061
ALA 115
0.0077
ALA 116
0.0289
ALA 117
0.0113
LYS 118
0.0256
THR 119
0.0413
VAL 120
0.0283
ARG 121
0.0244
ARG 122
0.0176
LEU 123
0.0166
VAL 124
0.0085
PHE 125
0.0045
THR 126
0.0019
SER 127
0.0049
SER 128
0.0090
ALA 129
0.0114
GLY 130
0.0119
THR 131
0.0108
VAL 132
0.0175
CYS 133
0.0159
ILE 134
0.0172
GLN 135
0.0177
GLU 136
0.0205
HIS 137
0.0234
GLN 138
0.0269
LEU 139
0.0160
PRO 140
0.0321
VAL 141
0.0157
TYR 142
0.0157
ASP 143
0.0280
GLU 144
0.0204
SER 145
0.0295
CYS 146
0.0213
TRP 147
0.0175
SER 148
0.0105
ASP 149
0.0116
MET 150
0.0047
GLU 151
0.0115
PHE 152
0.0108
CYS 153
0.0103
ARG 154
0.0090
ALA 155
0.0149
LYS 156
0.0136
LYS 157
0.0197
MET 158
0.0126
THR 159
0.0142
ALA 160
0.0091
TRP 161
0.0125
MET 162
0.0128
TYR 163
0.0139
PHE 164
0.0078
VAL 165
0.0090
SER 166
0.0129
LYS 167
0.0135
THR 168
0.0133
LEU 169
0.0130
ALA 170
0.0142
GLU 171
0.0123
GLN 172
0.0169
ALA 173
0.0202
ALA 174
0.0202
TRP 175
0.0147
LYS 176
0.0284
TYR 177
0.0216
ALA 178
0.0194
LYS 179
0.0124
GLU 180
0.0202
ASN 181
0.0108
ASN 182
0.0075
ILE 183
0.0167
ASP 184
0.0214
PHE 185
0.0155
ILE 186
0.0087
THR 187
0.0064
ILE 188
0.0042
ILE 189
0.0059
PRO 190
0.0069
THR 191
0.0089
LEU 192
0.0076
VAL 193
0.0050
VAL 194
0.0044
GLY 195
0.0037
PRO 196
0.0091
PHE 197
0.0091
ILE 198
0.0114
MET 199
0.0138
SER 200
0.0183
SER 201
0.0170
MET 202
0.0127
PRO 203
0.0101
PRO 204
0.0179
SER 205
0.0050
LEU 206
0.0049
ILE 207
0.0117
THR 208
0.0097
ALA 209
0.0123
LEU 210
0.0134
SER 211
0.0086
PRO 212
0.0091
ILE 213
0.0074
THR 214
0.0140
GLY 215
0.0119
ASN 216
0.0037
GLU 217
0.0218
ALA 218
0.0106
HIS 219
0.0129
TYR 220
0.0115
SER 221
0.0120
ILE 222
0.0105
ILE 223
0.0070
ARG 224
0.0039
GLN 225
0.0053
GLY 226
0.0064
GLN 227
0.0069
PHE 228
0.0086
VAL 229
0.0068
HIS 230
0.0069
LEU 231
0.0086
ASP 232
0.0121
ASP 233
0.0126
LEU 234
0.0071
CYS 235
0.0092
ASN 236
0.0060
ALA 237
0.0062
HIS 238
0.0056
ILE 239
0.0066
TYR 240
0.0085
LEU 241
0.0088
PHE 242
0.0107
GLU 243
0.0088
ASN 244
0.0144
PRO 245
0.0212
LYS 246
0.0167
ALA 247
0.0141
GLU 248
0.0052
GLY 249
0.0087
ARG 250
0.0044
TYR 251
0.0026
ILE 252
0.0107
CYS 253
0.0053
SER 254
0.0061
SER 255
0.0102
HIS 256
0.0119
ASP 257
0.0120
CYS 258
0.0094
ILE 259
0.0054
ILE 260
0.0052
LEU 261
0.0075
ASP 262
0.0109
LEU 263
0.0114
ALA 264
0.0039
LYS 265
0.0070
MET 266
0.0113
LEU 267
0.0118
ARG 268
0.0037
GLU 269
0.0031
LYS 270
0.0046
TYR 271
0.0043
PRO 272
0.0131
GLU 273
0.0137
TYR 274
0.0092
ASN 275
0.0127
ILE 276
0.0115
PRO 277
0.0145
THR 278
0.0240
GLU 279
0.0188
PHE 280
0.0161
LYS 281
0.0160
GLY 282
0.0084
VAL 283
0.0062
ASP 284
0.0122
GLU 285
0.0292
ASN 286
0.0116
LEU 287
0.0082
LYS 288
0.0132
SER 289
0.0076
VAL 290
0.0037
CYS 291
0.0153
PHE 292
0.0168
SER 293
0.0249
SER 294
0.0149
LYS 295
0.0129
LYS 296
0.0067
LEU 297
0.0093
THR 298
0.0181
ASP 299
0.0142
LEU 300
0.0089
GLY 301
0.0176
PHE 302
0.0219
GLU 303
0.0395
PHE 304
0.0217
LYS 305
0.0391
TYR 306
0.0200
SER 307
0.0197
LEU 308
0.0150
GLU 309
0.0123
ASP 310
0.0042
MET 311
0.0043
PHE 312
0.0141
THR 313
0.0134
GLY 314
0.0150
ALA 315
0.0153
VAL 316
0.0177
ASP 317
0.0182
THR 318
0.0182
CYS 319
0.0140
ARG 320
0.0065
ALA 321
0.0111
LYS 322
0.0138
GLY 323
0.0166
LEU 324
0.0126
LEU 325
0.0117
PRO 326
0.0164
PRO 327
0.0173
SER 328
0.0164
HIS 329
0.0151
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.