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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 = 0.1088
GLU 9
0.0143
THR 10
0.0133
LEU 11
0.0049
ASN 12
0.0057
GLY 13
0.0042
GLY 14
0.0068
ILE 15
0.0065
THR 16
0.0047
ASP 17
0.0036
MET 18
0.0055
LEU 19
0.0050
VAL 20
0.0062
GLU 21
0.0107
LEU 22
0.0068
ALA 23
0.0025
ASN 24
0.0090
PHE 25
0.0044
GLU 26
0.0023
LYS 27
0.0043
ASN 28
0.0070
VAL 29
0.0019
SER 30
0.0196
GLN 31
0.0070
ALA 32
0.0050
ILE 33
0.0063
HIS 34
0.0028
LYS 35
0.0045
TYR 36
0.0035
ASN 37
0.0064
ALA 38
0.0078
TYR 39
0.0046
ARG 40
0.0034
LYS 41
0.0077
ALA 42
0.0099
ALA 43
0.0101
SER 44
0.0087
VAL 45
0.0086
ILE 46
0.0088
ALA 47
0.0130
LYS 48
0.0116
TYR 49
0.0102
PRO 50
0.0098
HIS 51
0.0067
LYS 52
0.0036
ILE 53
0.0062
LYS 54
0.0061
SER 55
0.0059
GLY 56
0.0038
ALA 57
0.0087
GLU 58
0.0052
ALA 59
0.0089
LYS 60
0.0075
LYS 61
0.0099
LEU 62
0.0160
PRO 63
0.0189
GLY 64
0.0157
VAL 65
0.0142
GLY 66
0.0058
THR 67
0.0123
LYS 68
0.0198
ILE 69
0.0147
ALA 70
0.0140
GLU 71
0.0162
LYS 72
0.0194
ILE 73
0.0098
ASP 74
0.0017
GLU 75
0.0095
PHE 76
0.0077
LEU 77
0.0217
ALA 78
0.0332
THR 79
0.0217
GLY 80
0.0212
LYS 81
0.0171
LEU 82
0.0127
ARG 83
0.0065
LYS 84
0.0051
LEU 85
0.0057
GLU 86
0.0070
LYS 87
0.0237
ILE 88
0.0112
ARG 89
0.0173
GLN 90
0.0236
ASP 91
0.0115
ASP 92
0.0149
THR 93
0.0064
SER 94
0.0037
SER 95
0.0080
SER 96
0.0088
ILE 97
0.0068
ASN 98
0.0031
PHE 99
0.0042
LEU 100
0.0050
THR 101
0.0069
ARG 102
0.0111
VAL 103
0.0144
THR 104
0.0130
GLY 105
0.0137
ILE 106
0.0090
GLY 107
0.0108
PRO 108
0.0086
SER 109
0.0112
ALA 110
0.0115
ALA 111
0.0144
ARG 112
0.0147
LYS 113
0.0191
LEU 114
0.0157
VAL 115
0.0092
ASP 116
0.0157
GLU 117
0.0131
GLY 118
0.0054
ILE 119
0.0156
LYS 120
0.0127
THR 121
0.0149
LEU 122
0.0137
GLU 123
0.0161
ASP 124
0.0169
LEU 125
0.0133
ARG 126
0.0076
LYS 127
0.0102
ASN 128
0.0073
GLU 129
0.0050
ASP 130
0.0066
LYS 131
0.0102
LEU 132
0.0103
ASN 133
0.0135
HIS 134
0.0085
HIS 135
0.0124
GLN 136
0.0166
ARG 137
0.0132
ILE 138
0.0118
GLY 139
0.0160
LEU 140
0.0211
LYS 141
0.0212
TYR 142
0.0198
PHE 143
0.0163
GLU 144
0.0182
ASP 145
0.0110
PHE 146
0.0103
GLU 147
0.0208
LYS 148
0.0263
ARG 149
0.0139
ILE 150
0.0159
PRO 151
0.0124
ARG 152
0.0127
GLU 153
0.0360
GLU 154
0.0189
MET 155
0.0116
LEU 156
0.0154
GLN 157
0.0170
MET 158
0.0154
GLN 159
0.0129
ASP 160
0.0142
ILE 161
0.0133
VAL 162
0.0135
LEU 163
0.0125
ASN 164
0.0098
GLU 165
0.0179
VAL 166
0.0180
LYS 167
0.0097
LYS 168
0.0274
LEU 169
0.0173
ASP 170
0.0141
PRO 171
0.0216
GLU 172
0.0128
TYR 173
0.0095
ILE 174
0.0109
ALA 175
0.0136
THR 176
0.0083
VAL 177
0.0090
CYS 178
0.0119
GLY 179
0.0159
SER 180
0.0145
PHE 181
0.0207
ARG 182
0.0169
ARG 183
0.0236
GLY 184
0.0367
ALA 185
0.0258
GLU 186
0.0289
SER 187
0.0066
SER 188
0.0065
GLY 189
0.0085
ASP 190
0.0103
MET 191
0.0023
ASP 192
0.0066
VAL 193
0.0076
LEU 194
0.0072
LEU 195
0.0094
THR 196
0.0097
HIS 197
0.0109
PRO 198
0.0158
ASN 199
0.0152
PHE 200
0.0096
THR 201
0.0100
SER 202
0.0137
GLU 203
0.0143
SER 204
0.0056
SER 205
0.0189
LYS 206
0.0260
GLN 207
0.0109
PRO 208
0.0140
LYS 209
0.0171
LEU 210
0.0102
LEU 211
0.0041
HIS 212
0.0037
ARG 213
0.0078
VAL 214
0.0067
VAL 215
0.0087
GLU 216
0.0092
GLN 217
0.0057
LEU 218
0.0034
GLN 219
0.0042
LYS 220
0.0120
VAL 221
0.0189
ARG 222
0.0147
PHE 223
0.0086
ILE 224
0.0088
THR 225
0.0141
ASP 226
0.0094
THR 227
0.0139
LEU 228
0.0102
SER 229
0.0185
LYS 230
0.0180
GLY 231
0.0108
GLU 232
0.0089
THR 233
0.0065
LYS 234
0.0114
PHE 235
0.0151
MET 236
0.0142
GLY 237
0.0091
VAL 238
0.0082
CYS 239
0.0093
GLN 240
0.0090
LEU 241
0.0248
PRO 242
0.0345
SER 243
0.0384
GLU 244
0.0113
ASN 245
0.0373
GLU 249
0.0343
TYR 250
0.0336
PRO 251
0.0068
HIS 252
0.0072
ARG 253
0.0076
ARG 254
0.0065
ILE 255
0.0092
ASP 256
0.0109
ILE 257
0.0110
ARG 258
0.0106
LEU 259
0.0067
ILE 260
0.0089
PRO 261
0.0137
LYS 262
0.0152
ASP 263
0.0178
GLN 264
0.0201
TYR 265
0.0145
TYR 266
0.0132
CYS 267
0.0070
GLY 268
0.0062
VAL 269
0.0058
LEU 270
0.0070
TYR 271
0.0107
PHE 272
0.0060
THR 273
0.0082
GLY 274
0.0064
SER 275
0.0250
ASP 276
0.0409
ILE 277
0.0327
PHE 278
0.0134
ASN 279
0.0248
LYS 280
0.0310
ASN 281
0.0138
MET 282
0.0163
ARG 283
0.0194
ALA 284
0.0136
HIS 285
0.0187
ALA 286
0.0091
LEU 287
0.0205
GLU 288
0.0360
LYS 289
0.0103
GLY 290
0.0183
PHE 291
0.0211
THR 292
0.0240
ILE 293
0.0158
ASN 294
0.0188
GLU 295
0.0126
TYR 296
0.0166
THR 297
0.0136
ILE 298
0.0105
ARG 299
0.0077
PRO 300
0.0210
LEU 301
0.0546
GLY 302
0.0792
VAL 303
0.0609
THR 304
0.0504
GLY 305
0.0517
VAL 306
0.0260
ALA 307
0.0466
GLY 308
0.1088
GLU 309
0.0208
PRO 310
0.0164
LEU 311
0.0167
PRO 312
0.0146
VAL 313
0.0261
ASP 314
0.0279
SER 315
0.0223
GLU 316
0.0098
GLN 317
0.0148
ASP 318
0.0169
ILE 319
0.0147
PHE 320
0.0133
ASP 321
0.0170
TYR 322
0.0158
ILE 323
0.0179
GLN 324
0.0234
TRP 325
0.0214
ARG 326
0.0224
TYR 327
0.0081
ARG 328
0.0084
GLU 329
0.0104
PRO 330
0.0114
LYS 331
0.0217
ASP 332
0.0269
ARG 333
0.0059
SER 334
0.0112
GLU 335
0.0186
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.