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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 = 0.0913
PRO 7
0.0164
GLN 8
0.0204
GLU 9
0.0177
THR 10
0.0209
LEU 11
0.0146
ASN 12
0.0137
GLY 13
0.0156
GLY 14
0.0147
ILE 15
0.0112
THR 16
0.0129
ASP 17
0.0149
MET 18
0.0119
LEU 19
0.0131
THR 20
0.0145
GLU 21
0.0161
LEU 22
0.0162
ALA 23
0.0132
ASN 24
0.0124
PHE 25
0.0140
GLU 26
0.0123
LYS 27
0.0075
ASN 28
0.0064
VAL 29
0.0087
SER 30
0.0112
GLN 31
0.0076
ALA 32
0.0100
ILE 33
0.0059
HIS 34
0.0075
LYS 35
0.0087
TYR 36
0.0068
ASN 37
0.0035
ALA 38
0.0047
TYR 39
0.0089
ARG 40
0.0078
LYS 41
0.0051
ALA 42
0.0074
ALA 43
0.0091
SER 44
0.0081
VAL 45
0.0070
ILE 46
0.0088
ALA 47
0.0111
LYS 48
0.0086
TYR 49
0.0100
PRO 50
0.0113
HIS 51
0.0106
LYS 52
0.0113
ILE 53
0.0090
LYS 54
0.0081
SER 55
0.0086
GLY 56
0.0097
ALA 57
0.0107
GLU 58
0.0107
ALA 59
0.0099
LYS 60
0.0095
LYS 61
0.0086
LEU 62
0.0069
PRO 63
0.0023
GLY 64
0.0011
VAL 65
0.0061
GLY 66
0.0064
THR 67
0.0078
LYS 68
0.0073
ILE 69
0.0089
ALA 70
0.0096
GLU 71
0.0093
LYS 72
0.0100
ILE 73
0.0058
ASP 74
0.0076
GLU 75
0.0212
PHE 76
0.0130
LEU 77
0.0134
ALA 78
0.0311
THR 79
0.0423
GLY 80
0.0345
LYS 81
0.0250
LEU 82
0.0190
ARG 83
0.0338
LYS 84
0.0332
LEU 85
0.0153
GLU 86
0.0065
LYS 87
0.0163
ILE 88
0.0202
ARG 89
0.0177
GLN 90
0.0212
ASP 91
0.0168
ASP 92
0.0133
THR 93
0.0073
SER 94
0.0100
SER 95
0.0132
SER 96
0.0114
ILE 97
0.0070
ASN 98
0.0086
PHE 99
0.0114
LEU 100
0.0118
THR 101
0.0095
ARG 102
0.0089
VAL 103
0.0091
SER 104
0.0093
GLY 105
0.0094
ILE 106
0.0101
GLY 107
0.0084
PRO 108
0.0057
SER 109
0.0054
ALA 110
0.0077
ALA 111
0.0091
ARG 112
0.0054
LYS 113
0.0073
PHE 114
0.0104
VAL 115
0.0105
ASP 116
0.0096
GLU 117
0.0144
GLY 118
0.0177
ILE 119
0.0153
LYS 120
0.0161
THR 121
0.0164
LEU 122
0.0172
GLU 123
0.0245
ASP 124
0.0194
LEU 125
0.0157
ARG 126
0.0211
LYS 127
0.0218
ASN 128
0.0153
GLU 129
0.0156
ASP 130
0.0163
LYS 131
0.0124
LEU 132
0.0131
ASN 133
0.0110
HIS 134
0.0089
HIS 135
0.0090
GLN 136
0.0087
ARG 137
0.0116
ILE 138
0.0103
GLY 139
0.0123
LEU 140
0.0127
LYS 141
0.0182
TYR 142
0.0173
PHE 143
0.0130
GLY 144
0.0236
ASP 145
0.0244
PHE 146
0.0202
GLU 147
0.0251
LYS 148
0.0310
ARG 149
0.0278
ILE 150
0.0194
PRO 151
0.0288
ARG 152
0.0299
GLU 153
0.0293
GLU 154
0.0184
MET 155
0.0162
LEU 156
0.0220
GLN 157
0.0173
MET 158
0.0119
GLN 159
0.0119
ASP 160
0.0156
ILE 161
0.0136
VAL 162
0.0098
LEU 163
0.0095
ASN 164
0.0123
GLU 165
0.0085
VAL 166
0.0044
LYS 167
0.0172
LYS 168
0.0089
VAL 169
0.0168
ASP 170
0.0300
SER 171
0.0389
GLU 172
0.0483
TYR 173
0.0226
ILE 174
0.0192
ALA 175
0.0055
THR 176
0.0058
VAL 177
0.0045
CYS 178
0.0023
GLY 179
0.0050
SER 180
0.0158
PHE 181
0.0164
ARG 182
0.0123
ARG 183
0.0119
GLY 184
0.0241
ALA 185
0.0373
GLU 186
0.0475
SER 187
0.0320
SER 188
0.0258
GLY 189
0.0224
ASP 190
0.0119
MET 191
0.0033
ASP 192
0.0040
VAL 193
0.0046
LEU 194
0.0050
LEU 195
0.0055
THR 196
0.0095
HIS 197
0.0234
PRO 198
0.0304
SER 199
0.0298
PHE 200
0.0186
THR 201
0.0157
SER 202
0.0425
GLU 203
0.0913
SER 204
0.0510
GLN 207
0.0468
PRO 208
0.0404
LYS 209
0.0306
LEU 210
0.0248
LEU 211
0.0119
HIS 212
0.0156
GLN 213
0.0159
VAL 214
0.0070
VAL 215
0.0099
GLU 216
0.0122
GLN 217
0.0107
LEU 218
0.0122
GLN 219
0.0186
LYS 220
0.0206
VAL 221
0.0241
HIS 222
0.0237
PHE 223
0.0144
ILE 224
0.0145
THR 225
0.0119
ASP 226
0.0125
THR 227
0.0071
LEU 228
0.0072
SER 229
0.0052
LYS 230
0.0064
GLY 231
0.0145
GLU 232
0.0156
THR 233
0.0037
LYS 234
0.0034
PHE 235
0.0057
MET 236
0.0055
GLY 237
0.0111
VAL 238
0.0114
CYS 239
0.0136
GLN 240
0.0136
LEU 241
0.0147
PRO 242
0.0173
SER 243
0.0205
LYS 244
0.0333
ASN 245
0.0746
ASP 246
0.0553
GLU 247
0.0212
LYS 248
0.0212
GLU 249
0.0181
TYR 250
0.0176
PRO 251
0.0209
HIS 252
0.0194
ARG 253
0.0136
ARG 254
0.0112
ILE 255
0.0073
ASP 256
0.0076
ILE 257
0.0038
ARG 258
0.0027
LEU 259
0.0065
ILE 260
0.0045
PRO 261
0.0099
LYS 262
0.0091
ASP 263
0.0186
GLN 264
0.0153
TYR 265
0.0109
TYR 266
0.0124
CYS 267
0.0125
GLY 268
0.0133
VAL 269
0.0122
LEU 270
0.0119
TYR 271
0.0115
PHE 272
0.0108
THR 273
0.0076
GLY 274
0.0117
SER 275
0.0127
ASP 276
0.0161
ILE 277
0.0177
PHE 278
0.0161
ASN 279
0.0143
LYS 280
0.0130
ASN 281
0.0139
MET 282
0.0116
ARG 283
0.0049
ALA 284
0.0041
HIS 285
0.0160
ALA 286
0.0119
LEU 287
0.0162
GLU 288
0.0272
LYS 289
0.0211
GLY 290
0.0179
PHE 291
0.0094
THR 292
0.0059
ILE 293
0.0047
ASN 294
0.0107
GLU 295
0.0121
TYR 296
0.0138
THR 297
0.0098
ILE 298
0.0047
ARG 299
0.0050
PRO 300
0.0125
LEU 301
0.0144
GLY 302
0.0119
VAL 303
0.0146
THR 304
0.0148
GLY 305
0.0133
VAL 306
0.0188
ALA 307
0.0161
GLY 308
0.0174
GLU 309
0.0071
PRO 310
0.0059
LEU 311
0.0081
PRO 312
0.0137
VAL 313
0.0114
ASP 314
0.0110
SER 315
0.0131
GLU 316
0.0108
LYS 317
0.0132
ASP 318
0.0117
ILE 319
0.0088
PHE 320
0.0095
ASP 321
0.0152
TYR 322
0.0121
ILE 323
0.0135
GLN 324
0.0179
LYS 326
0.0085
TYR 327
0.0084
ARG 328
0.0117
GLU 329
0.0080
PRO 330
0.0053
LYS 331
0.0075
ASP 332
0.0108
ARG 333
0.0110
SER 334
0.0127
GLU 335
0.0158
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.