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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 = 0.0915
PRO 7
0.0370
GLN 8
0.0915
GLU 9
0.0315
THR 10
0.0316
LEU 11
0.0111
ASN 12
0.0183
GLY 13
0.0170
GLY 14
0.0108
ILE 15
0.0102
THR 16
0.0111
ASP 17
0.0128
MET 18
0.0071
LEU 19
0.0107
THR 20
0.0122
GLU 21
0.0112
LEU 22
0.0084
ALA 23
0.0104
ASN 24
0.0131
PHE 25
0.0133
GLU 26
0.0126
LYS 27
0.0156
ASN 28
0.0132
VAL 29
0.0138
SER 30
0.0156
GLN 31
0.0141
ALA 32
0.0154
ILE 33
0.0177
HIS 34
0.0079
LYS 35
0.0089
TYR 36
0.0133
ASN 37
0.0138
ALA 38
0.0113
TYR 39
0.0121
ARG 40
0.0163
LYS 41
0.0122
ALA 42
0.0113
ALA 43
0.0137
SER 44
0.0135
VAL 45
0.0179
ILE 46
0.0178
ALA 47
0.0231
LYS 48
0.0274
TYR 49
0.0193
PRO 50
0.0065
HIS 51
0.0186
LYS 52
0.0229
ILE 53
0.0243
LYS 54
0.0219
SER 55
0.0128
GLY 56
0.0099
ALA 57
0.0099
GLU 58
0.0170
ALA 59
0.0151
LYS 60
0.0096
LYS 61
0.0106
LEU 62
0.0119
PRO 63
0.0062
GLY 64
0.0068
VAL 65
0.0086
GLY 66
0.0092
THR 67
0.0153
LYS 68
0.0136
ILE 69
0.0098
ALA 70
0.0131
GLU 71
0.0155
LYS 72
0.0124
ILE 73
0.0104
ASP 74
0.0084
GLU 75
0.0138
PHE 76
0.0105
LEU 77
0.0120
ALA 78
0.0254
THR 79
0.0109
GLY 80
0.0138
LYS 81
0.0263
LEU 82
0.0199
ARG 83
0.0217
LYS 84
0.0082
LEU 85
0.0096
GLU 86
0.0060
LYS 87
0.0119
ILE 88
0.0135
ARG 89
0.0176
GLN 90
0.0217
ASP 91
0.0201
ASP 92
0.0292
THR 93
0.0223
SER 94
0.0134
SER 95
0.0028
SER 96
0.0084
ILE 97
0.0039
ASN 98
0.0040
PHE 99
0.0131
LEU 100
0.0125
THR 101
0.0082
ARG 102
0.0097
VAL 103
0.0100
SER 104
0.0098
GLY 105
0.0073
ILE 106
0.0072
GLY 107
0.0027
PRO 108
0.0026
SER 109
0.0037
ALA 110
0.0062
ALA 111
0.0061
ARG 112
0.0050
LYS 113
0.0118
PHE 114
0.0116
VAL 115
0.0079
ASP 116
0.0091
GLU 117
0.0110
GLY 118
0.0137
ILE 119
0.0155
LYS 120
0.0145
THR 121
0.0236
LEU 122
0.0166
GLU 123
0.0266
ASP 124
0.0243
LEU 125
0.0107
ARG 126
0.0108
LYS 127
0.0324
ASN 128
0.0159
GLU 129
0.0117
ASP 130
0.0177
LYS 131
0.0049
LEU 132
0.0075
ASN 133
0.0087
HIS 134
0.0089
HIS 135
0.0066
GLN 136
0.0083
ARG 137
0.0109
ILE 138
0.0144
GLY 139
0.0150
LEU 140
0.0161
LYS 141
0.0274
TYR 142
0.0231
PHE 143
0.0222
GLY 144
0.0348
ASP 145
0.0240
PHE 146
0.0203
GLU 147
0.0321
LYS 148
0.0309
ARG 149
0.0147
ILE 150
0.0115
PRO 151
0.0141
ARG 152
0.0144
GLU 153
0.0205
GLU 154
0.0175
MET 155
0.0187
LEU 156
0.0236
GLN 157
0.0188
MET 158
0.0192
GLN 159
0.0207
ASP 160
0.0201
ILE 161
0.0133
VAL 162
0.0148
LEU 163
0.0158
ASN 164
0.0137
GLU 165
0.0130
VAL 166
0.0177
LYS 167
0.0172
LYS 168
0.0174
VAL 169
0.0257
ASP 170
0.0286
SER 171
0.0265
GLU 172
0.0282
TYR 173
0.0141
ILE 174
0.0105
ALA 175
0.0097
THR 176
0.0100
VAL 177
0.0104
CYS 178
0.0109
GLY 179
0.0101
SER 180
0.0096
PHE 181
0.0120
ARG 182
0.0090
ARG 183
0.0146
GLY 184
0.0199
ALA 185
0.0142
GLU 186
0.0185
SER 187
0.0136
SER 188
0.0192
GLY 189
0.0177
ASP 190
0.0173
MET 191
0.0159
ASP 192
0.0132
VAL 193
0.0069
LEU 194
0.0072
LEU 195
0.0151
THR 196
0.0161
HIS 197
0.0216
PRO 198
0.0185
SER 199
0.0225
PHE 200
0.0161
THR 201
0.0106
SER 202
0.0142
GLU 203
0.0339
SER 204
0.0327
GLN 207
0.0585
PRO 208
0.0466
LYS 209
0.0129
LEU 210
0.0167
LEU 211
0.0093
HIS 212
0.0090
GLN 213
0.0166
VAL 214
0.0176
VAL 215
0.0119
GLU 216
0.0066
GLN 217
0.0080
LEU 218
0.0070
GLN 219
0.0047
LYS 220
0.0085
VAL 221
0.0094
HIS 222
0.0127
PHE 223
0.0080
ILE 224
0.0090
THR 225
0.0112
ASP 226
0.0104
THR 227
0.0099
LEU 228
0.0092
SER 229
0.0179
LYS 230
0.0160
GLY 231
0.0398
GLU 232
0.0245
THR 233
0.0095
LYS 234
0.0128
PHE 235
0.0170
MET 236
0.0163
GLY 237
0.0137
VAL 238
0.0075
CYS 239
0.0072
GLN 240
0.0072
LEU 241
0.0135
PRO 242
0.0156
SER 243
0.0200
LYS 244
0.0268
ASN 245
0.0256
ASP 246
0.0358
GLU 247
0.0422
LYS 248
0.0186
GLU 249
0.0141
TYR 250
0.0133
PRO 251
0.0062
HIS 252
0.0041
ARG 253
0.0091
ARG 254
0.0119
ILE 255
0.0145
ASP 256
0.0150
ILE 257
0.0089
ARG 258
0.0061
LEU 259
0.0114
ILE 260
0.0128
PRO 261
0.0138
LYS 262
0.0143
ASP 263
0.0111
GLN 264
0.0096
TYR 265
0.0092
TYR 266
0.0076
CYS 267
0.0032
GLY 268
0.0041
VAL 269
0.0042
LEU 270
0.0017
TYR 271
0.0072
PHE 272
0.0074
THR 273
0.0093
GLY 274
0.0121
SER 275
0.0174
ASP 276
0.0182
ILE 277
0.0116
PHE 278
0.0075
ASN 279
0.0064
LYS 280
0.0148
ASN 281
0.0169
MET 282
0.0164
ARG 283
0.0128
ALA 284
0.0146
HIS 285
0.0117
ALA 286
0.0089
LEU 287
0.0258
GLU 288
0.0531
LYS 289
0.0326
GLY 290
0.0233
PHE 291
0.0099
THR 292
0.0130
ILE 293
0.0103
ASN 294
0.0094
GLU 295
0.0051
TYR 296
0.0038
THR 297
0.0063
ILE 298
0.0069
ARG 299
0.0133
PRO 300
0.0172
LEU 301
0.0202
GLY 302
0.0248
VAL 303
0.0193
THR 304
0.0184
GLY 305
0.0260
VAL 306
0.0264
ALA 307
0.0200
GLY 308
0.0239
GLU 309
0.0088
PRO 310
0.0070
LEU 311
0.0100
PRO 312
0.0145
VAL 313
0.0119
ASP 314
0.0136
SER 315
0.0141
GLU 316
0.0098
LYS 317
0.0151
ASP 318
0.0149
ILE 319
0.0122
PHE 320
0.0132
ASP 321
0.0161
TYR 322
0.0148
ILE 323
0.0155
GLN 324
0.0337
LYS 326
0.0202
TYR 327
0.0145
ARG 328
0.0114
GLU 329
0.0147
PRO 330
0.0126
LYS 331
0.0206
ASP 332
0.0143
ARG 333
0.0143
SER 334
0.0179
GLU 335
0.0082
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.