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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 = 0.1170
GLU 9
0.0232
THR 10
0.0135
LEU 11
0.0132
ASN 12
0.0114
GLY 13
0.0103
GLY 14
0.0128
ILE 15
0.0116
THR 16
0.0090
ASP 17
0.0100
MET 18
0.0111
LEU 19
0.0097
VAL 20
0.0089
GLU 21
0.0113
LEU 22
0.0115
ALA 23
0.0098
ASN 24
0.0107
PHE 25
0.0130
GLU 26
0.0124
LYS 27
0.0115
ASN 28
0.0139
VAL 29
0.0158
SER 30
0.0156
GLN 31
0.0139
ALA 32
0.0116
ILE 33
0.0087
HIS 34
0.0079
LYS 35
0.0097
TYR 36
0.0085
ASN 37
0.0055
ALA 38
0.0068
TYR 39
0.0079
ARG 40
0.0057
LYS 41
0.0046
ALA 42
0.0072
ALA 43
0.0065
SER 44
0.0046
VAL 45
0.0070
ILE 46
0.0086
ALA 47
0.0069
LYS 48
0.0072
TYR 49
0.0099
PRO 50
0.0113
HIS 51
0.0140
LYS 52
0.0150
ILE 53
0.0143
LYS 54
0.0168
SER 55
0.0161
GLY 56
0.0149
ALA 57
0.0172
GLU 58
0.0167
ALA 59
0.0141
LYS 60
0.0151
LYS 61
0.0162
LEU 62
0.0133
PRO 63
0.0117
GLY 64
0.0094
VAL 65
0.0111
GLY 66
0.0124
THR 67
0.0152
LYS 68
0.0143
ILE 69
0.0124
ALA 70
0.0142
GLU 71
0.0155
LYS 72
0.0136
ILE 73
0.0131
ASP 74
0.0153
GLU 75
0.0139
PHE 76
0.0132
LEU 77
0.0145
ALA 78
0.0161
THR 79
0.0166
GLY 80
0.0157
LYS 81
0.0131
LEU 82
0.0104
ARG 83
0.0103
LYS 84
0.0102
LEU 85
0.0078
GLU 86
0.0078
LYS 87
0.0110
ILE 88
0.0111
ARG 89
0.0167
GLN 90
0.0148
ASP 91
0.0086
ASP 92
0.0159
THR 93
0.0209
SER 94
0.0127
SER 95
0.0106
SER 96
0.0136
ILE 97
0.0152
ASN 98
0.0138
PHE 99
0.0134
LEU 100
0.0135
THR 101
0.0153
ARG 102
0.0167
VAL 103
0.0149
THR 104
0.0163
GLY 105
0.0189
ILE 106
0.0209
GLY 107
0.0316
PRO 108
0.0378
SER 109
0.0437
ALA 110
0.0356
ALA 111
0.0276
ARG 112
0.0359
LYS 113
0.0421
LEU 114
0.0358
VAL 115
0.0339
ASP 116
0.0458
GLU 117
0.0502
GLY 118
0.0467
ILE 119
0.0363
LYS 120
0.0285
THR 121
0.0286
LEU 122
0.0264
GLU 123
0.0360
ASP 124
0.0377
LEU 125
0.0294
ARG 126
0.0315
LYS 127
0.0395
ASN 128
0.0371
GLU 129
0.0299
ASP 130
0.0342
LYS 131
0.0347
LEU 132
0.0267
ASN 133
0.0229
HIS 134
0.0181
HIS 135
0.0166
GLN 136
0.0151
ARG 137
0.0157
ILE 138
0.0162
GLY 139
0.0162
LEU 140
0.0175
LYS 141
0.0182
TYR 142
0.0164
PHE 143
0.0183
GLU 144
0.0209
ASP 145
0.0165
PHE 146
0.0168
GLU 147
0.0181
LYS 148
0.0161
ARG 149
0.0108
ILE 150
0.0072
PRO 151
0.0073
ARG 152
0.0093
GLU 153
0.0103
GLU 154
0.0071
MET 155
0.0062
LEU 156
0.0100
GLN 157
0.0108
MET 158
0.0074
GLN 159
0.0076
ASP 160
0.0124
ILE 161
0.0126
VAL 162
0.0083
LEU 163
0.0109
ASN 164
0.0160
GLU 165
0.0147
VAL 166
0.0100
LYS 167
0.0164
LYS 168
0.0202
LEU 169
0.0141
ASP 170
0.0123
PRO 171
0.0175
GLU 172
0.0157
TYR 173
0.0103
ILE 174
0.0130
ALA 175
0.0095
THR 176
0.0111
VAL 177
0.0097
CYS 178
0.0117
GLY 179
0.0119
SER 180
0.0121
PHE 181
0.0113
ARG 182
0.0112
ARG 183
0.0076
GLY 184
0.0098
ALA 185
0.0139
GLU 186
0.0136
SER 187
0.0112
SER 188
0.0105
GLY 189
0.0113
ASP 190
0.0091
MET 191
0.0059
ASP 192
0.0088
VAL 193
0.0075
LEU 194
0.0113
LEU 195
0.0102
THR 196
0.0135
HIS 197
0.0144
PRO 198
0.0205
ASN 199
0.0172
PHE 200
0.0197
THR 201
0.0276
SER 202
0.0331
GLU 203
0.0376
SER 204
0.0279
SER 205
0.0255
LYS 206
0.0257
GLN 207
0.0172
PRO 208
0.0180
LYS 209
0.0137
LEU 210
0.0072
LEU 211
0.0084
HIS 212
0.0133
ARG 213
0.0120
VAL 214
0.0093
VAL 215
0.0137
GLU 216
0.0197
GLN 217
0.0181
LEU 218
0.0155
GLN 219
0.0209
LYS 220
0.0250
VAL 221
0.0238
ARG 222
0.0232
PHE 223
0.0161
ILE 224
0.0170
THR 225
0.0192
ASP 226
0.0210
THR 227
0.0220
LEU 228
0.0215
SER 229
0.0234
LYS 230
0.0233
GLY 231
0.0254
GLU 232
0.0217
THR 233
0.0190
LYS 234
0.0171
PHE 235
0.0160
MET 236
0.0162
GLY 237
0.0165
VAL 238
0.0153
CYS 239
0.0131
GLN 240
0.0128
LEU 241
0.0131
PRO 242
0.0194
SER 243
0.0323
GLU 244
0.0587
ASN 245
0.1170
GLU 249
0.0210
TYR 250
0.0109
PRO 251
0.0118
HIS 252
0.0129
ARG 253
0.0107
ARG 254
0.0117
ILE 255
0.0092
ASP 256
0.0103
ILE 257
0.0071
ARG 258
0.0110
LEU 259
0.0133
ILE 260
0.0184
PRO 261
0.0230
LYS 262
0.0232
ASP 263
0.0272
GLN 264
0.0232
TYR 265
0.0194
TYR 266
0.0174
CYS 267
0.0131
GLY 268
0.0161
VAL 269
0.0138
LEU 270
0.0089
TYR 271
0.0093
PHE 272
0.0108
THR 273
0.0093
GLY 274
0.0064
SER 275
0.0094
ASP 276
0.0150
ILE 277
0.0157
PHE 278
0.0102
ASN 279
0.0082
LYS 280
0.0155
ASN 281
0.0164
MET 282
0.0106
ARG 283
0.0118
ALA 284
0.0176
HIS 285
0.0180
ALA 286
0.0127
LEU 287
0.0186
GLU 288
0.0235
LYS 289
0.0210
GLY 290
0.0183
PHE 291
0.0104
THR 292
0.0133
ILE 293
0.0097
ASN 294
0.0147
GLU 295
0.0150
TYR 296
0.0181
THR 297
0.0145
ILE 298
0.0079
ARG 299
0.0083
PRO 300
0.0062
LEU 301
0.0198
GLY 302
0.0326
VAL 303
0.0587
THR 304
0.0750
GLY 305
0.0579
VAL 306
0.0534
ALA 307
0.0298
GLY 308
0.0216
GLU 309
0.0182
PRO 310
0.0160
LEU 311
0.0152
PRO 312
0.0219
VAL 313
0.0199
ASP 314
0.0225
SER 315
0.0197
GLU 316
0.0141
GLN 317
0.0169
ASP 318
0.0155
ILE 319
0.0088
PHE 320
0.0115
ASP 321
0.0170
TYR 322
0.0112
ILE 323
0.0119
GLN 324
0.0193
TRP 325
0.0194
ARG 326
0.0238
TYR 327
0.0188
ARG 328
0.0147
GLU 329
0.0132
PRO 330
0.0078
LYS 331
0.0071
ASP 332
0.0106
ARG 333
0.0064
SER 334
0.0091
GLU 335
0.0146
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.