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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 = 0.1178
PRO 7
0.0332
GLN 8
0.1178
GLU 9
0.0549
THR 10
0.0689
LEU 11
0.0245
ASN 12
0.0222
GLY 13
0.0308
GLY 14
0.0255
ILE 15
0.0186
THR 16
0.0182
ASP 17
0.0119
MET 18
0.0118
LEU 19
0.0093
THR 20
0.0032
GLU 21
0.0030
LEU 22
0.0055
ALA 23
0.0110
ASN 24
0.0110
PHE 25
0.0084
GLU 26
0.0120
LYS 27
0.0147
ASN 28
0.0121
VAL 29
0.0092
SER 30
0.0102
GLN 31
0.0153
ALA 32
0.0191
ILE 33
0.0177
HIS 34
0.0132
LYS 35
0.0154
TYR 36
0.0151
ASN 37
0.0127
ALA 38
0.0123
TYR 39
0.0099
ARG 40
0.0093
LYS 41
0.0095
ALA 42
0.0074
ALA 43
0.0091
SER 44
0.0113
VAL 45
0.0092
ILE 46
0.0107
ALA 47
0.0221
LYS 48
0.0310
TYR 49
0.0269
PRO 50
0.0319
HIS 51
0.0381
LYS 52
0.0244
ILE 53
0.0092
LYS 54
0.0262
SER 55
0.0252
GLY 56
0.0236
ALA 57
0.0321
GLU 58
0.0248
ALA 59
0.0186
LYS 60
0.0189
LYS 61
0.0262
LEU 62
0.0154
PRO 63
0.0184
GLY 64
0.0128
VAL 65
0.0118
GLY 66
0.0140
THR 67
0.0160
LYS 68
0.0147
ILE 69
0.0107
ALA 70
0.0097
GLU 71
0.0107
LYS 72
0.0093
ILE 73
0.0098
ASP 74
0.0108
GLU 75
0.0093
PHE 76
0.0066
LEU 77
0.0206
ALA 78
0.0339
THR 79
0.0249
GLY 80
0.0077
LYS 81
0.0220
LEU 82
0.0156
ARG 83
0.0175
LYS 84
0.0111
LEU 85
0.0070
GLU 86
0.0131
LYS 87
0.0195
ILE 88
0.0144
ARG 89
0.0138
GLN 90
0.0236
ASP 91
0.0279
ASP 92
0.0302
THR 93
0.0219
SER 94
0.0178
SER 95
0.0215
SER 96
0.0179
ILE 97
0.0136
ASN 98
0.0133
PHE 99
0.0058
LEU 100
0.0067
THR 101
0.0095
ARG 102
0.0081
VAL 103
0.0087
SER 104
0.0084
GLY 105
0.0102
ILE 106
0.0103
GLY 107
0.0098
PRO 108
0.0105
SER 109
0.0065
ALA 110
0.0057
ALA 111
0.0058
ARG 112
0.0059
LYS 113
0.0087
PHE 114
0.0017
VAL 115
0.0105
ASP 116
0.0098
GLU 117
0.0073
GLY 118
0.0077
ILE 119
0.0094
LYS 120
0.0095
THR 121
0.0147
LEU 122
0.0177
GLU 123
0.0250
ASP 124
0.0187
LEU 125
0.0126
ARG 126
0.0136
LYS 127
0.0196
ASN 128
0.0106
GLU 129
0.0067
ASP 130
0.0152
LYS 131
0.0167
LEU 132
0.0215
ASN 133
0.0255
HIS 134
0.0227
HIS 135
0.0127
GLN 136
0.0146
ARG 137
0.0185
ILE 138
0.0147
GLY 139
0.0138
LEU 140
0.0114
LYS 141
0.0108
TYR 142
0.0076
PHE 143
0.0079
GLY 144
0.0075
ASP 145
0.0022
PHE 146
0.0064
GLU 147
0.0175
LYS 148
0.0120
ARG 149
0.0103
ILE 150
0.0071
PRO 151
0.0099
ARG 152
0.0111
GLU 153
0.0120
GLU 154
0.0117
MET 155
0.0091
LEU 156
0.0089
GLN 157
0.0078
MET 158
0.0053
GLN 159
0.0042
ASP 160
0.0044
ILE 161
0.0059
VAL 162
0.0071
LEU 163
0.0074
ASN 164
0.0076
GLU 165
0.0091
VAL 166
0.0099
LYS 167
0.0069
LYS 168
0.0102
VAL 169
0.0136
ASP 170
0.0071
SER 171
0.0146
GLU 172
0.0124
TYR 173
0.0039
ILE 174
0.0063
ALA 175
0.0036
THR 176
0.0040
VAL 177
0.0051
CYS 178
0.0053
GLY 179
0.0070
SER 180
0.0062
PHE 181
0.0056
ARG 182
0.0036
ARG 183
0.0061
GLY 184
0.0053
ALA 185
0.0076
GLU 186
0.0112
SER 187
0.0076
SER 188
0.0075
GLY 189
0.0043
ASP 190
0.0044
MET 191
0.0064
ASP 192
0.0064
VAL 193
0.0071
LEU 194
0.0060
LEU 195
0.0037
THR 196
0.0053
HIS 197
0.0101
PRO 198
0.0198
SER 199
0.0172
PHE 200
0.0172
THR 201
0.0267
SER 202
0.0336
GLU 203
0.0367
SER 204
0.0343
GLN 207
0.0071
PRO 208
0.0058
LYS 209
0.0078
LEU 210
0.0066
LEU 211
0.0091
HIS 212
0.0146
GLN 213
0.0164
VAL 214
0.0145
VAL 215
0.0137
GLU 216
0.0156
GLN 217
0.0156
LEU 218
0.0122
GLN 219
0.0095
LYS 220
0.0158
VAL 221
0.0227
HIS 222
0.0154
PHE 223
0.0065
ILE 224
0.0058
THR 225
0.0103
ASP 226
0.0104
THR 227
0.0111
LEU 228
0.0089
SER 229
0.0172
LYS 230
0.0129
GLY 231
0.0348
GLU 232
0.0345
THR 233
0.0127
LYS 234
0.0067
PHE 235
0.0088
MET 236
0.0099
GLY 237
0.0075
VAL 238
0.0067
CYS 239
0.0063
GLN 240
0.0067
LEU 241
0.0098
PRO 242
0.0155
SER 243
0.0256
LYS 244
0.0417
ASN 245
0.0277
ASP 246
0.0378
GLU 247
0.0557
LYS 248
0.0201
GLU 249
0.0110
TYR 250
0.0086
PRO 251
0.0083
HIS 252
0.0074
ARG 253
0.0029
ARG 254
0.0030
ILE 255
0.0056
ASP 256
0.0050
ILE 257
0.0091
ARG 258
0.0082
LEU 259
0.0093
ILE 260
0.0077
PRO 261
0.0176
LYS 262
0.0184
ASP 263
0.0186
GLN 264
0.0111
TYR 265
0.0074
TYR 266
0.0070
CYS 267
0.0029
GLY 268
0.0029
VAL 269
0.0022
LEU 270
0.0031
TYR 271
0.0072
PHE 272
0.0074
THR 273
0.0072
GLY 274
0.0085
SER 275
0.0120
ASP 276
0.0084
ILE 277
0.0067
PHE 278
0.0047
ASN 279
0.0074
LYS 280
0.0191
ASN 281
0.0143
MET 282
0.0062
ARG 283
0.0133
ALA 284
0.0142
HIS 285
0.0110
ALA 286
0.0135
LEU 287
0.0118
GLU 288
0.0153
LYS 289
0.0085
GLY 290
0.0051
PHE 291
0.0073
THR 292
0.0130
ILE 293
0.0133
ASN 294
0.0112
GLU 295
0.0063
TYR 296
0.0037
THR 297
0.0139
ILE 298
0.0130
ARG 299
0.0082
PRO 300
0.0090
LEU 301
0.0244
GLY 302
0.0304
VAL 303
0.0172
THR 304
0.0282
GLY 305
0.0257
VAL 306
0.0207
ALA 307
0.0132
GLY 308
0.0118
GLU 309
0.0093
PRO 310
0.0208
LEU 311
0.0248
PRO 312
0.0306
VAL 313
0.0109
ASP 314
0.0104
SER 315
0.0108
GLU 316
0.0076
LYS 317
0.0086
ASP 318
0.0104
ILE 319
0.0102
PHE 320
0.0090
ASP 321
0.0151
TYR 322
0.0185
ILE 323
0.0150
GLN 324
0.0158
LYS 326
0.0186
TYR 327
0.0139
ARG 328
0.0057
GLU 329
0.0072
PRO 330
0.0059
LYS 331
0.0187
ASP 332
0.0136
ARG 333
0.0083
SER 334
0.0160
GLU 335
0.0110
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.