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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 = 0.0736
PRO 7
0.0186
GLN 8
0.0622
GLU 9
0.0422
THR 10
0.0484
LEU 11
0.0159
ASN 12
0.0180
GLY 13
0.0257
GLY 14
0.0223
ILE 15
0.0163
THR 16
0.0161
ASP 17
0.0134
MET 18
0.0122
LEU 19
0.0106
THR 20
0.0077
GLU 21
0.0055
LEU 22
0.0051
ALA 23
0.0050
ASN 24
0.0049
PHE 25
0.0077
GLU 26
0.0072
LYS 27
0.0082
ASN 28
0.0134
VAL 29
0.0148
SER 30
0.0168
GLN 31
0.0119
ALA 32
0.0103
ILE 33
0.0106
HIS 34
0.0087
LYS 35
0.0063
TYR 36
0.0073
ASN 37
0.0143
ALA 38
0.0149
TYR 39
0.0131
ARG 40
0.0158
LYS 41
0.0132
ALA 42
0.0125
ALA 43
0.0115
SER 44
0.0150
VAL 45
0.0114
ILE 46
0.0097
ALA 47
0.0174
LYS 48
0.0226
TYR 49
0.0208
PRO 50
0.0240
HIS 51
0.0308
LYS 52
0.0239
ILE 53
0.0157
LYS 54
0.0265
SER 55
0.0248
GLY 56
0.0221
ALA 57
0.0269
GLU 58
0.0240
ALA 59
0.0207
LYS 60
0.0163
LYS 61
0.0234
LEU 62
0.0146
PRO 63
0.0157
GLY 64
0.0092
VAL 65
0.0088
GLY 66
0.0094
THR 67
0.0157
LYS 68
0.0118
ILE 69
0.0061
ALA 70
0.0048
GLU 71
0.0095
LYS 72
0.0084
ILE 73
0.0108
ASP 74
0.0122
GLU 75
0.0059
PHE 76
0.0050
LEU 77
0.0207
ALA 78
0.0298
THR 79
0.0185
GLY 80
0.0071
LYS 81
0.0222
LEU 82
0.0149
ARG 83
0.0207
LYS 84
0.0090
LEU 85
0.0052
GLU 86
0.0092
LYS 87
0.0139
ILE 88
0.0105
ARG 89
0.0113
GLN 90
0.0207
ASP 91
0.0212
ASP 92
0.0185
THR 93
0.0079
SER 94
0.0138
SER 95
0.0193
SER 96
0.0129
ILE 97
0.0120
ASN 98
0.0158
PHE 99
0.0131
LEU 100
0.0081
THR 101
0.0089
ARG 102
0.0100
VAL 103
0.0029
SER 104
0.0067
GLY 105
0.0066
ILE 106
0.0030
GLY 107
0.0130
PRO 108
0.0165
SER 109
0.0245
ALA 110
0.0211
ALA 111
0.0175
ARG 112
0.0162
LYS 113
0.0339
PHE 114
0.0195
VAL 115
0.0143
ASP 116
0.0322
GLU 117
0.0383
GLY 118
0.0318
ILE 119
0.0140
LYS 120
0.0076
THR 121
0.0125
LEU 122
0.0121
GLU 123
0.0228
ASP 124
0.0152
LEU 125
0.0099
ARG 126
0.0170
LYS 127
0.0148
ASN 128
0.0183
GLU 129
0.0335
ASP 130
0.0403
LYS 131
0.0205
LEU 132
0.0227
ASN 133
0.0215
HIS 134
0.0204
HIS 135
0.0164
GLN 136
0.0123
ARG 137
0.0177
ILE 138
0.0152
GLY 139
0.0061
LEU 140
0.0041
LYS 141
0.0176
TYR 142
0.0162
PHE 143
0.0127
GLY 144
0.0162
ASP 145
0.0161
PHE 146
0.0128
GLU 147
0.0182
LYS 148
0.0193
ARG 149
0.0195
ILE 150
0.0161
PRO 151
0.0118
ARG 152
0.0112
GLU 153
0.0100
GLU 154
0.0096
MET 155
0.0107
LEU 156
0.0102
GLN 157
0.0065
MET 158
0.0074
GLN 159
0.0078
ASP 160
0.0076
ILE 161
0.0063
VAL 162
0.0081
LEU 163
0.0102
ASN 164
0.0095
GLU 165
0.0122
VAL 166
0.0184
LYS 167
0.0250
LYS 168
0.0170
VAL 169
0.0248
ASP 170
0.0223
SER 171
0.0266
GLU 172
0.0208
TYR 173
0.0129
ILE 174
0.0103
ALA 175
0.0050
THR 176
0.0042
VAL 177
0.0074
CYS 178
0.0082
GLY 179
0.0167
SER 180
0.0154
PHE 181
0.0130
ARG 182
0.0099
ARG 183
0.0121
GLY 184
0.0111
ALA 185
0.0230
GLU 186
0.0180
SER 187
0.0143
SER 188
0.0185
GLY 189
0.0157
ASP 190
0.0121
MET 191
0.0072
ASP 192
0.0047
VAL 193
0.0060
LEU 194
0.0068
LEU 195
0.0094
THR 196
0.0069
HIS 197
0.0133
PRO 198
0.0251
SER 199
0.0249
PHE 200
0.0205
THR 201
0.0250
SER 202
0.0281
GLU 203
0.0313
SER 204
0.0336
GLN 207
0.0287
PRO 208
0.0219
LYS 209
0.0113
LEU 210
0.0122
LEU 211
0.0127
HIS 212
0.0168
GLN 213
0.0187
VAL 214
0.0175
VAL 215
0.0084
GLU 216
0.0103
GLN 217
0.0095
LEU 218
0.0035
GLN 219
0.0107
LYS 220
0.0215
VAL 221
0.0281
HIS 222
0.0270
PHE 223
0.0103
ILE 224
0.0102
THR 225
0.0128
ASP 226
0.0129
THR 227
0.0111
LEU 228
0.0129
SER 229
0.0162
LYS 230
0.0090
GLY 231
0.0323
GLU 232
0.0393
THR 233
0.0196
LYS 234
0.0094
PHE 235
0.0059
MET 236
0.0095
GLY 237
0.0105
VAL 238
0.0101
CYS 239
0.0072
GLN 240
0.0059
LEU 241
0.0108
PRO 242
0.0219
SER 243
0.0417
LYS 244
0.0430
ASN 245
0.0736
ASP 246
0.0450
GLU 247
0.0168
LYS 248
0.0250
GLU 249
0.0350
TYR 250
0.0216
PRO 251
0.0079
HIS 252
0.0086
ARG 253
0.0071
ARG 254
0.0062
ILE 255
0.0065
ASP 256
0.0046
ILE 257
0.0083
ARG 258
0.0098
LEU 259
0.0137
ILE 260
0.0070
PRO 261
0.0145
LYS 262
0.0165
ASP 263
0.0152
GLN 264
0.0082
TYR 265
0.0063
TYR 266
0.0064
CYS 267
0.0063
GLY 268
0.0046
VAL 269
0.0050
LEU 270
0.0055
TYR 271
0.0079
PHE 272
0.0082
THR 273
0.0122
GLY 274
0.0118
SER 275
0.0140
ASP 276
0.0083
ILE 277
0.0077
PHE 278
0.0059
ASN 279
0.0047
LYS 280
0.0161
ASN 281
0.0128
MET 282
0.0036
ARG 283
0.0077
ALA 284
0.0082
HIS 285
0.0037
ALA 286
0.0079
LEU 287
0.0072
GLU 288
0.0088
LYS 289
0.0076
GLY 290
0.0019
PHE 291
0.0062
THR 292
0.0119
ILE 293
0.0130
ASN 294
0.0139
GLU 295
0.0097
TYR 296
0.0063
THR 297
0.0149
ILE 298
0.0120
ARG 299
0.0070
PRO 300
0.0047
LEU 301
0.0205
GLY 302
0.0244
VAL 303
0.0159
THR 304
0.0189
GLY 305
0.0241
VAL 306
0.0165
ALA 307
0.0131
GLY 308
0.0107
GLU 309
0.0063
PRO 310
0.0179
LEU 311
0.0205
PRO 312
0.0237
VAL 313
0.0080
ASP 314
0.0091
SER 315
0.0094
GLU 316
0.0080
LYS 317
0.0104
ASP 318
0.0046
ILE 319
0.0047
PHE 320
0.0073
ASP 321
0.0089
TYR 322
0.0123
ILE 323
0.0111
GLN 324
0.0114
LYS 326
0.0229
TYR 327
0.0193
ARG 328
0.0107
GLU 329
0.0136
PRO 330
0.0082
LYS 331
0.0194
ASP 332
0.0100
ARG 333
0.0088
SER 334
0.0199
GLU 335
0.0136
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.