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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 = 0.0939
GLU 9
0.0098
THR 10
0.0031
LEU 11
0.0113
ASN 12
0.0035
GLY 13
0.0184
GLY 14
0.0227
ILE 15
0.0175
THR 16
0.0200
ASP 17
0.0248
MET 18
0.0211
LEU 19
0.0197
VAL 20
0.0177
GLU 21
0.0084
LEU 22
0.0107
ALA 23
0.0075
ASN 24
0.0111
PHE 25
0.0240
GLU 26
0.0172
LYS 27
0.0286
ASN 28
0.0470
VAL 29
0.0542
SER 30
0.0546
GLN 31
0.0532
ALA 32
0.0178
ILE 33
0.0348
HIS 34
0.0326
LYS 35
0.0153
TYR 36
0.0069
ASN 37
0.0193
ALA 38
0.0259
TYR 39
0.0190
ARG 40
0.0178
LYS 41
0.0186
ALA 42
0.0174
ALA 43
0.0212
SER 44
0.0251
VAL 45
0.0192
ILE 46
0.0130
ALA 47
0.0229
LYS 48
0.0354
TYR 49
0.0281
PRO 50
0.0279
HIS 51
0.0315
LYS 52
0.0254
ILE 53
0.0177
LYS 54
0.0282
SER 55
0.0150
GLY 56
0.0045
ALA 57
0.0116
GLU 58
0.0184
ALA 59
0.0088
LYS 60
0.0084
LYS 61
0.0212
LEU 62
0.0214
PRO 63
0.0240
GLY 64
0.0260
VAL 65
0.0184
GLY 66
0.0198
THR 67
0.0165
LYS 68
0.0221
ILE 69
0.0184
ALA 70
0.0113
GLU 71
0.0166
LYS 72
0.0180
ILE 73
0.0147
ASP 74
0.0157
GLU 75
0.0160
PHE 76
0.0187
LEU 77
0.0173
ALA 78
0.0189
THR 79
0.0240
GLY 80
0.0272
LYS 81
0.0220
LEU 82
0.0161
ARG 83
0.0097
LYS 84
0.0095
LEU 85
0.0091
GLU 86
0.0064
LYS 87
0.0190
ILE 88
0.0232
ARG 89
0.0380
GLN 90
0.0273
ASP 91
0.0353
ASP 92
0.0228
THR 93
0.0173
SER 94
0.0229
SER 95
0.0212
SER 96
0.0127
ILE 97
0.0117
ASN 98
0.0146
PHE 99
0.0105
LEU 100
0.0087
THR 101
0.0108
ARG 102
0.0099
VAL 103
0.0095
THR 104
0.0102
GLY 105
0.0146
ILE 106
0.0119
GLY 107
0.0190
PRO 108
0.0197
SER 109
0.0149
ALA 110
0.0105
ALA 111
0.0115
ARG 112
0.0142
LYS 113
0.0104
LEU 114
0.0066
VAL 115
0.0103
ASP 116
0.0147
GLU 117
0.0106
GLY 118
0.0098
ILE 119
0.0054
LYS 120
0.0077
THR 121
0.0040
LEU 122
0.0054
GLU 123
0.0034
ASP 124
0.0019
LEU 125
0.0059
ARG 126
0.0072
LYS 127
0.0093
ASN 128
0.0074
GLU 129
0.0131
ASP 130
0.0175
LYS 131
0.0133
LEU 132
0.0157
ASN 133
0.0183
HIS 134
0.0130
HIS 135
0.0106
GLN 136
0.0122
ARG 137
0.0119
ILE 138
0.0067
GLY 139
0.0081
LEU 140
0.0084
LYS 141
0.0073
TYR 142
0.0009
PHE 143
0.0047
GLU 144
0.0027
ASP 145
0.0091
PHE 146
0.0099
GLU 147
0.0115
LYS 148
0.0138
ARG 149
0.0265
ILE 150
0.0249
PRO 151
0.0281
ARG 152
0.0262
GLU 153
0.0318
GLU 154
0.0246
MET 155
0.0201
LEU 156
0.0238
GLN 157
0.0244
MET 158
0.0211
GLN 159
0.0186
ASP 160
0.0197
ILE 161
0.0218
VAL 162
0.0193
LEU 163
0.0200
ASN 164
0.0200
GLU 165
0.0205
VAL 166
0.0173
LYS 167
0.0192
LYS 168
0.0200
LEU 169
0.0127
ASP 170
0.0075
PRO 171
0.0128
GLU 172
0.0139
TYR 173
0.0111
ILE 174
0.0107
ALA 175
0.0080
THR 176
0.0056
VAL 177
0.0024
CYS 178
0.0026
GLY 179
0.0041
SER 180
0.0055
PHE 181
0.0077
ARG 182
0.0023
ARG 183
0.0045
GLY 184
0.0052
ALA 185
0.0174
GLU 186
0.0289
SER 187
0.0280
SER 188
0.0195
GLY 189
0.0209
ASP 190
0.0172
MET 191
0.0111
ASP 192
0.0079
VAL 193
0.0052
LEU 194
0.0056
LEU 195
0.0086
THR 196
0.0085
HIS 197
0.0122
PRO 198
0.0156
ASN 199
0.0150
PHE 200
0.0116
THR 201
0.0119
SER 202
0.0122
GLU 203
0.0113
SER 204
0.0134
SER 205
0.0197
LYS 206
0.0193
GLN 207
0.0155
PRO 208
0.0144
LYS 209
0.0132
LEU 210
0.0123
LEU 211
0.0127
HIS 212
0.0121
ARG 213
0.0122
VAL 214
0.0152
VAL 215
0.0163
GLU 216
0.0154
GLN 217
0.0202
LEU 218
0.0221
GLN 219
0.0204
LYS 220
0.0230
VAL 221
0.0259
ARG 222
0.0244
PHE 223
0.0229
ILE 224
0.0206
THR 225
0.0174
ASP 226
0.0122
THR 227
0.0102
LEU 228
0.0064
SER 229
0.0121
LYS 230
0.0123
GLY 231
0.0142
GLU 232
0.0150
THR 233
0.0131
LYS 234
0.0134
PHE 235
0.0141
MET 236
0.0136
GLY 237
0.0146
VAL 238
0.0158
CYS 239
0.0207
GLN 240
0.0211
LEU 241
0.0224
PRO 242
0.0235
SER 243
0.0465
GLU 244
0.0939
ASN 245
0.0410
GLU 249
0.0161
TYR 250
0.0131
PRO 251
0.0153
HIS 252
0.0158
ARG 253
0.0175
ARG 254
0.0169
ILE 255
0.0161
ASP 256
0.0140
ILE 257
0.0105
ARG 258
0.0099
LEU 259
0.0082
ILE 260
0.0084
PRO 261
0.0106
LYS 262
0.0119
ASP 263
0.0126
GLN 264
0.0126
TYR 265
0.0100
TYR 266
0.0106
CYS 267
0.0113
GLY 268
0.0120
VAL 269
0.0116
LEU 270
0.0105
TYR 271
0.0097
PHE 272
0.0106
THR 273
0.0117
GLY 274
0.0128
SER 275
0.0195
ASP 276
0.0242
ILE 277
0.0254
PHE 278
0.0204
ASN 279
0.0198
LYS 280
0.0242
ASN 281
0.0248
MET 282
0.0216
ARG 283
0.0253
ALA 284
0.0269
HIS 285
0.0277
ALA 286
0.0254
LEU 287
0.0293
GLU 288
0.0320
LYS 289
0.0278
GLY 290
0.0280
PHE 291
0.0241
THR 292
0.0250
ILE 293
0.0221
ASN 294
0.0234
GLU 295
0.0195
TYR 296
0.0174
THR 297
0.0174
ILE 298
0.0174
ARG 299
0.0200
PRO 300
0.0201
LEU 301
0.0253
GLY 302
0.0222
VAL 303
0.0499
THR 304
0.0407
GLY 305
0.0161
VAL 306
0.0138
ALA 307
0.0111
GLY 308
0.0155
GLU 309
0.0168
PRO 310
0.0157
LEU 311
0.0110
PRO 312
0.0106
VAL 313
0.0125
ASP 314
0.0130
SER 315
0.0131
GLU 316
0.0136
GLN 317
0.0115
ASP 318
0.0104
ILE 319
0.0131
PHE 320
0.0128
ASP 321
0.0101
TYR 322
0.0132
ILE 323
0.0186
GLN 324
0.0157
TRP 325
0.0141
ARG 326
0.0110
TYR 327
0.0119
ARG 328
0.0142
GLU 329
0.0147
PRO 330
0.0126
LYS 331
0.0147
ASP 332
0.0148
ARG 333
0.0145
SER 334
0.0177
GLU 335
0.0198
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.