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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 = 0.0577
GLU 9
0.0157
THR 10
0.0245
LEU 11
0.0036
ASN 12
0.0048
GLY 13
0.0061
GLY 14
0.0062
ILE 15
0.0056
THR 16
0.0048
ASP 17
0.0047
MET 18
0.0051
LEU 19
0.0042
VAL 20
0.0049
GLU 21
0.0069
LEU 22
0.0044
ALA 23
0.0030
ASN 24
0.0076
PHE 25
0.0040
GLU 26
0.0015
LYS 27
0.0015
ASN 28
0.0034
VAL 29
0.0022
SER 30
0.0119
GLN 31
0.0047
ALA 32
0.0028
ILE 33
0.0029
HIS 34
0.0020
LYS 35
0.0023
TYR 36
0.0013
ASN 37
0.0020
ALA 38
0.0034
TYR 39
0.0019
ARG 40
0.0009
LYS 41
0.0051
ALA 42
0.0074
ALA 43
0.0085
SER 44
0.0071
VAL 45
0.0063
ILE 46
0.0069
ALA 47
0.0088
LYS 48
0.0069
TYR 49
0.0068
PRO 50
0.0056
HIS 51
0.0035
LYS 52
0.0040
ILE 53
0.0058
LYS 54
0.0074
SER 55
0.0008
GLY 56
0.0073
ALA 57
0.0106
GLU 58
0.0071
ALA 59
0.0098
LYS 60
0.0087
LYS 61
0.0052
LEU 62
0.0133
PRO 63
0.0175
GLY 64
0.0143
VAL 65
0.0126
GLY 66
0.0052
THR 67
0.0069
LYS 68
0.0127
ILE 69
0.0099
ALA 70
0.0100
GLU 71
0.0121
LYS 72
0.0136
ILE 73
0.0063
ASP 74
0.0026
GLU 75
0.0068
PHE 76
0.0075
LEU 77
0.0139
ALA 78
0.0195
THR 79
0.0123
GLY 80
0.0229
LYS 81
0.0133
LEU 82
0.0123
ARG 83
0.0076
LYS 84
0.0098
LEU 85
0.0032
GLU 86
0.0033
LYS 87
0.0104
ILE 88
0.0060
ARG 89
0.0061
GLN 90
0.0069
ASP 91
0.0043
ASP 92
0.0064
THR 93
0.0113
SER 94
0.0147
SER 95
0.0125
SER 96
0.0115
ILE 97
0.0229
ASN 98
0.0065
PHE 99
0.0149
LEU 100
0.0137
THR 101
0.0096
ARG 102
0.0246
VAL 103
0.0206
THR 104
0.0138
GLY 105
0.0133
ILE 106
0.0138
GLY 107
0.0284
PRO 108
0.0567
SER 109
0.0373
ALA 110
0.0326
ALA 111
0.0442
ARG 112
0.0403
LYS 113
0.0318
LEU 114
0.0239
VAL 115
0.0133
ASP 116
0.0195
GLU 117
0.0211
GLY 118
0.0192
ILE 119
0.0121
LYS 120
0.0104
THR 121
0.0162
LEU 122
0.0193
GLU 123
0.0191
ASP 124
0.0175
LEU 125
0.0230
ARG 126
0.0234
LYS 127
0.0243
ASN 128
0.0180
GLU 129
0.0188
ASP 130
0.0178
LYS 131
0.0320
LEU 132
0.0298
ASN 133
0.0289
HIS 134
0.0233
HIS 135
0.0156
GLN 136
0.0187
ARG 137
0.0215
ILE 138
0.0142
GLY 139
0.0122
LEU 140
0.0232
LYS 141
0.0269
TYR 142
0.0165
PHE 143
0.0093
GLU 144
0.0081
ASP 145
0.0133
PHE 146
0.0127
GLU 147
0.0155
LYS 148
0.0178
ARG 149
0.0239
ILE 150
0.0188
PRO 151
0.0207
ARG 152
0.0119
GLU 153
0.0341
GLU 154
0.0165
MET 155
0.0119
LEU 156
0.0169
GLN 157
0.0064
MET 158
0.0061
GLN 159
0.0068
ASP 160
0.0122
ILE 161
0.0013
VAL 162
0.0080
LEU 163
0.0200
ASN 164
0.0114
GLU 165
0.0085
VAL 166
0.0192
LYS 167
0.0212
LYS 168
0.0226
LEU 169
0.0216
ASP 170
0.0205
PRO 171
0.0283
GLU 172
0.0192
TYR 173
0.0127
ILE 174
0.0147
ALA 175
0.0147
THR 176
0.0079
VAL 177
0.0072
CYS 178
0.0062
GLY 179
0.0082
SER 180
0.0150
PHE 181
0.0104
ARG 182
0.0094
ARG 183
0.0167
GLY 184
0.0192
ALA 185
0.0247
GLU 186
0.0178
SER 187
0.0221
SER 188
0.0153
GLY 189
0.0092
ASP 190
0.0062
MET 191
0.0076
ASP 192
0.0072
VAL 193
0.0094
LEU 194
0.0103
LEU 195
0.0072
THR 196
0.0040
HIS 197
0.0070
PRO 198
0.0207
ASN 199
0.0227
PHE 200
0.0150
THR 201
0.0098
SER 202
0.0113
GLU 203
0.0264
SER 204
0.0237
SER 205
0.0192
LYS 206
0.0296
GLN 207
0.0111
PRO 208
0.0061
LYS 209
0.0084
LEU 210
0.0123
LEU 211
0.0080
HIS 212
0.0064
ARG 213
0.0156
VAL 214
0.0130
VAL 215
0.0073
GLU 216
0.0066
GLN 217
0.0103
LEU 218
0.0090
GLN 219
0.0133
LYS 220
0.0170
VAL 221
0.0201
ARG 222
0.0205
PHE 223
0.0129
ILE 224
0.0154
THR 225
0.0224
ASP 226
0.0219
THR 227
0.0154
LEU 228
0.0112
SER 229
0.0168
LYS 230
0.0137
GLY 231
0.0087
GLU 232
0.0037
THR 233
0.0088
LYS 234
0.0109
PHE 235
0.0119
MET 236
0.0122
GLY 237
0.0182
VAL 238
0.0201
CYS 239
0.0181
GLN 240
0.0084
LEU 241
0.0326
PRO 242
0.0439
SER 243
0.0409
GLU 244
0.0159
ASN 245
0.0465
GLU 249
0.0519
TYR 250
0.0577
PRO 251
0.0164
HIS 252
0.0174
ARG 253
0.0124
ARG 254
0.0119
ILE 255
0.0132
ASP 256
0.0114
ILE 257
0.0111
ARG 258
0.0106
LEU 259
0.0053
ILE 260
0.0054
PRO 261
0.0113
LYS 262
0.0125
ASP 263
0.0254
GLN 264
0.0192
TYR 265
0.0083
TYR 266
0.0075
CYS 267
0.0129
GLY 268
0.0130
VAL 269
0.0072
LEU 270
0.0093
TYR 271
0.0125
PHE 272
0.0065
THR 273
0.0016
GLY 274
0.0055
SER 275
0.0150
ASP 276
0.0271
ILE 277
0.0200
PHE 278
0.0135
ASN 279
0.0154
LYS 280
0.0209
ASN 281
0.0183
MET 282
0.0117
ARG 283
0.0116
ALA 284
0.0084
HIS 285
0.0204
ALA 286
0.0132
LEU 287
0.0151
GLU 288
0.0330
LYS 289
0.0212
GLY 290
0.0208
PHE 291
0.0171
THR 292
0.0143
ILE 293
0.0212
ASN 294
0.0267
GLU 295
0.0393
TYR 296
0.0310
THR 297
0.0206
ILE 298
0.0171
ARG 299
0.0122
PRO 300
0.0173
LEU 301
0.0219
GLY 302
0.0326
VAL 303
0.0346
THR 304
0.0305
GLY 305
0.0342
VAL 306
0.0317
ALA 307
0.0250
GLY 308
0.0370
GLU 309
0.0212
PRO 310
0.0172
LEU 311
0.0205
PRO 312
0.0207
VAL 313
0.0224
ASP 314
0.0216
SER 315
0.0244
GLU 316
0.0200
GLN 317
0.0279
ASP 318
0.0342
ILE 319
0.0282
PHE 320
0.0211
ASP 321
0.0203
TYR 322
0.0211
ILE 323
0.0170
GLN 324
0.0187
TRP 325
0.0174
ARG 326
0.0162
TYR 327
0.0083
ARG 328
0.0098
GLU 329
0.0105
PRO 330
0.0111
LYS 331
0.0142
ASP 332
0.0097
ARG 333
0.0023
SER 334
0.0031
GLU 335
0.0050
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.