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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 = 0.0564
GLU 6
0.0114
THR 7
0.0119
VAL 8
0.0100
CYS 9
0.0085
VAL 10
0.0099
THR 11
0.0099
GLY 12
0.0150
ALA 13
0.0168
SER 14
0.0142
GLY 15
0.0226
PHE 16
0.0067
ILE 17
0.0082
GLY 18
0.0237
SER 19
0.0199
TRP 20
0.0164
LEU 21
0.0183
VAL 22
0.0301
MET 23
0.0307
ARG 24
0.0249
LEU 25
0.0221
LEU 26
0.0282
GLU 27
0.0317
ARG 28
0.0266
GLY 29
0.0236
TYR 30
0.0098
THR 31
0.0146
VAL 32
0.0093
ARG 33
0.0073
ALA 34
0.0083
THR 35
0.0053
VAL 36
0.0079
ARG 37
0.0254
ASP 38
0.0305
PRO 39
0.0251
THR 40
0.0341
ASN 41
0.0447
VAL 42
0.0294
LYS 43
0.0193
LYS 44
0.0193
VAL 45
0.0127
LYS 46
0.0191
HIS 47
0.0102
LEU 48
0.0087
LEU 49
0.0034
ASP 50
0.0363
LEU 51
0.0226
PRO 52
0.0349
LYS 53
0.0194
ALA 54
0.0141
GLU 55
0.0118
THR 56
0.0161
HIS 57
0.0119
LEU 58
0.0114
THR 59
0.0202
LEU 60
0.0188
TRP 61
0.0183
LYS 62
0.0361
ALA 63
0.0172
ASP 64
0.0150
LEU 65
0.0121
ALA 66
0.0040
ASP 67
0.0217
GLU 68
0.0134
GLY 69
0.0152
SER 70
0.0143
PHE 71
0.0118
ASP 72
0.0118
GLU 73
0.0415
ALA 74
0.0150
ILE 75
0.0064
LYS 76
0.0196
GLY 77
0.0155
CYS 78
0.0081
THR 79
0.0072
GLY 80
0.0084
VAL 81
0.0073
PHE 82
0.0065
HIS 83
0.0071
VAL 84
0.0074
ALA 85
0.0107
THR 86
0.0082
PRO 87
0.0064
MET 88
0.0105
ASP 89
0.0105
PHE 90
0.0027
GLU 91
0.0160
SER 92
0.0059
LYS 93
0.0068
ASP 94
0.0058
PRO 95
0.0079
GLU 96
0.0149
ASN 97
0.0015
GLU 98
0.0076
VAL 99
0.0134
ILE 100
0.0140
LYS 101
0.0079
PRO 102
0.0103
THR 103
0.0101
ILE 104
0.0066
GLU 105
0.0139
GLY 106
0.0142
MET 107
0.0090
LEU 108
0.0075
GLY 109
0.0114
ILE 110
0.0072
MET 111
0.0046
LYS 112
0.0087
SER 113
0.0094
CYS 114
0.0064
ALA 115
0.0095
ALA 116
0.0224
ALA 117
0.0123
LYS 118
0.0224
THR 119
0.0179
VAL 120
0.0052
ARG 121
0.0065
ARG 122
0.0038
LEU 123
0.0044
VAL 124
0.0029
PHE 125
0.0031
THR 126
0.0034
SER 127
0.0034
SER 128
0.0062
ALA 129
0.0070
GLY 130
0.0077
THR 131
0.0063
VAL 132
0.0036
CYS 133
0.0038
ILE 134
0.0065
GLN 135
0.0077
GLU 136
0.0167
HIS 137
0.0170
GLN 138
0.0229
LEU 139
0.0194
PRO 140
0.0377
VAL 141
0.0255
TYR 142
0.0087
ASP 143
0.0092
GLU 144
0.0086
SER 145
0.0095
CYS 146
0.0044
TRP 147
0.0060
SER 148
0.0060
ASP 149
0.0074
MET 150
0.0081
GLU 151
0.0085
PHE 152
0.0074
CYS 153
0.0085
ARG 154
0.0070
ALA 155
0.0116
LYS 156
0.0144
LYS 157
0.0065
MET 158
0.0077
THR 159
0.0063
ALA 160
0.0059
TRP 161
0.0055
MET 162
0.0055
TYR 163
0.0060
PHE 164
0.0058
VAL 165
0.0061
SER 166
0.0065
LYS 167
0.0050
THR 168
0.0041
LEU 169
0.0042
ALA 170
0.0050
GLU 171
0.0043
GLN 172
0.0088
ALA 173
0.0113
ALA 174
0.0096
TRP 175
0.0101
LYS 176
0.0240
TYR 177
0.0153
ALA 178
0.0134
LYS 179
0.0119
GLU 180
0.0182
ASN 181
0.0073
ASN 182
0.0146
ILE 183
0.0105
ASP 184
0.0036
PHE 185
0.0040
ILE 186
0.0032
THR 187
0.0037
ILE 188
0.0078
ILE 189
0.0075
PRO 190
0.0065
THR 191
0.0070
LEU 192
0.0126
VAL 193
0.0097
VAL 194
0.0126
GLY 195
0.0092
PRO 196
0.0119
PHE 197
0.0137
ILE 198
0.0139
MET 199
0.0284
SER 200
0.0564
SER 201
0.0407
MET 202
0.0160
PRO 203
0.0139
PRO 204
0.0387
SER 205
0.0256
LEU 206
0.0146
ILE 207
0.0206
THR 208
0.0158
ALA 209
0.0175
LEU 210
0.0142
SER 211
0.0141
PRO 212
0.0172
ILE 213
0.0173
THR 214
0.0152
GLY 215
0.0130
ASN 216
0.0042
GLU 217
0.0229
ALA 218
0.0236
HIS 219
0.0230
TYR 220
0.0143
SER 221
0.0101
ILE 222
0.0089
ILE 223
0.0113
ARG 224
0.0122
GLN 225
0.0172
GLY 226
0.0028
GLN 227
0.0040
PHE 228
0.0085
VAL 229
0.0063
HIS 230
0.0107
LEU 231
0.0090
ASP 232
0.0115
ASP 233
0.0177
LEU 234
0.0132
CYS 235
0.0101
ASN 236
0.0179
ALA 237
0.0198
HIS 238
0.0106
ILE 239
0.0090
TYR 240
0.0176
LEU 241
0.0151
PHE 242
0.0109
GLU 243
0.0114
ASN 244
0.0158
PRO 245
0.0101
LYS 246
0.0043
ALA 247
0.0062
GLU 248
0.0044
GLY 249
0.0069
ARG 250
0.0082
TYR 251
0.0094
ILE 252
0.0059
CYS 253
0.0073
SER 254
0.0055
SER 255
0.0081
HIS 256
0.0048
ASP 257
0.0060
CYS 258
0.0053
ILE 259
0.0078
ILE 260
0.0155
LEU 261
0.0197
ASP 262
0.0165
LEU 263
0.0032
ALA 264
0.0080
LYS 265
0.0163
MET 266
0.0186
LEU 267
0.0196
ARG 268
0.0227
GLU 269
0.0462
LYS 270
0.0229
TYR 271
0.0245
PRO 272
0.0219
GLU 273
0.0221
TYR 274
0.0040
ASN 275
0.0078
ILE 276
0.0180
PRO 277
0.0247
THR 278
0.0407
GLU 279
0.0376
PHE 280
0.0224
LYS 281
0.0209
GLY 282
0.0294
VAL 283
0.0193
ASP 284
0.0151
GLU 285
0.0419
ASN 286
0.0311
LEU 287
0.0333
LYS 288
0.0324
SER 289
0.0412
VAL 290
0.0260
CYS 291
0.0175
PHE 292
0.0090
SER 293
0.0105
SER 294
0.0152
LYS 295
0.0181
LYS 296
0.0185
LEU 297
0.0116
THR 298
0.0104
ASP 299
0.0398
LEU 300
0.0073
GLY 301
0.0137
PHE 302
0.0175
GLU 303
0.0131
PHE 304
0.0162
LYS 305
0.0254
TYR 306
0.0096
SER 307
0.0103
LEU 308
0.0142
GLU 309
0.0165
ASP 310
0.0091
MET 311
0.0099
PHE 312
0.0136
THR 313
0.0137
GLY 314
0.0145
ALA 315
0.0133
VAL 316
0.0162
ASP 317
0.0177
THR 318
0.0178
CYS 319
0.0199
ARG 320
0.0125
ALA 321
0.0132
LYS 322
0.0286
GLY 323
0.0428
LEU 324
0.0354
LEU 325
0.0388
PRO 326
0.0163
PRO 327
0.0188
SER 328
0.0183
HIS 329
0.0191
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.