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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 = 0.0558
PRO 7
0.0159
GLN 8
0.0203
GLU 9
0.0224
THR 10
0.0256
LEU 11
0.0122
ASN 12
0.0102
GLY 13
0.0150
GLY 14
0.0173
ILE 15
0.0148
THR 16
0.0178
ASP 17
0.0256
MET 18
0.0199
LEU 19
0.0154
THR 20
0.0210
GLU 21
0.0172
LEU 22
0.0126
ALA 23
0.0108
ASN 24
0.0105
PHE 25
0.0079
GLU 26
0.0114
LYS 27
0.0124
ASN 28
0.0083
VAL 29
0.0105
SER 30
0.0186
GLN 31
0.0216
ALA 32
0.0323
ILE 33
0.0346
HIS 34
0.0404
LYS 35
0.0229
TYR 36
0.0173
ASN 37
0.0246
ALA 38
0.0165
TYR 39
0.0124
ARG 40
0.0220
LYS 41
0.0142
ALA 42
0.0094
ALA 43
0.0169
SER 44
0.0205
VAL 45
0.0103
ILE 46
0.0092
ALA 47
0.0113
LYS 48
0.0084
TYR 49
0.0055
PRO 50
0.0081
HIS 51
0.0074
LYS 52
0.0068
ILE 53
0.0065
LYS 54
0.0061
SER 55
0.0092
GLY 56
0.0104
ALA 57
0.0122
GLU 58
0.0113
ALA 59
0.0107
LYS 60
0.0099
LYS 61
0.0098
LEU 62
0.0089
PRO 63
0.0101
GLY 64
0.0093
VAL 65
0.0091
GLY 66
0.0101
THR 67
0.0103
LYS 68
0.0116
ILE 69
0.0068
ALA 70
0.0069
GLU 71
0.0090
LYS 72
0.0100
ILE 73
0.0081
ASP 74
0.0075
GLU 75
0.0085
PHE 76
0.0101
LEU 77
0.0070
ALA 78
0.0109
THR 79
0.0140
GLY 80
0.0159
LYS 81
0.0174
LEU 82
0.0233
ARG 83
0.0390
LYS 84
0.0344
LEU 85
0.0243
GLU 86
0.0234
LYS 87
0.0227
ILE 88
0.0176
ARG 89
0.0156
GLN 90
0.0178
ASP 91
0.0148
ASP 92
0.0137
THR 93
0.0095
SER 94
0.0117
SER 95
0.0127
SER 96
0.0060
ILE 97
0.0081
ASN 98
0.0098
PHE 99
0.0078
LEU 100
0.0059
THR 101
0.0082
ARG 102
0.0093
VAL 103
0.0062
SER 104
0.0050
GLY 105
0.0057
ILE 106
0.0047
GLY 107
0.0050
PRO 108
0.0061
SER 109
0.0070
ALA 110
0.0059
ALA 111
0.0041
ARG 112
0.0044
LYS 113
0.0034
PHE 114
0.0020
VAL 115
0.0057
ASP 116
0.0092
GLU 117
0.0134
GLY 118
0.0181
ILE 119
0.0125
LYS 120
0.0112
THR 121
0.0137
LEU 122
0.0176
GLU 123
0.0320
ASP 124
0.0247
LEU 125
0.0169
ARG 126
0.0307
LYS 127
0.0358
ASN 128
0.0188
GLU 129
0.0195
ASP 130
0.0146
LYS 131
0.0063
LEU 132
0.0102
ASN 133
0.0048
HIS 134
0.0051
HIS 135
0.0044
GLN 136
0.0051
ARG 137
0.0075
ILE 138
0.0042
GLY 139
0.0109
LEU 140
0.0111
LYS 141
0.0118
TYR 142
0.0090
PHE 143
0.0140
GLY 144
0.0187
ASP 145
0.0133
PHE 146
0.0114
GLU 147
0.0216
LYS 148
0.0216
ARG 149
0.0189
ILE 150
0.0101
PRO 151
0.0119
ARG 152
0.0144
GLU 153
0.0105
GLU 154
0.0089
MET 155
0.0092
LEU 156
0.0126
GLN 157
0.0138
MET 158
0.0130
GLN 159
0.0110
ASP 160
0.0139
ILE 161
0.0124
VAL 162
0.0128
LEU 163
0.0138
ASN 164
0.0116
GLU 165
0.0066
VAL 166
0.0104
LYS 167
0.0257
LYS 168
0.0252
VAL 169
0.0178
ASP 170
0.0235
SER 171
0.0387
GLU 172
0.0333
TYR 173
0.0147
ILE 174
0.0195
ALA 175
0.0120
THR 176
0.0117
VAL 177
0.0104
CYS 178
0.0078
GLY 179
0.0093
SER 180
0.0138
PHE 181
0.0139
ARG 182
0.0136
ARG 183
0.0177
GLY 184
0.0239
ALA 185
0.0237
GLU 186
0.0238
SER 187
0.0174
SER 188
0.0155
GLY 189
0.0115
ASP 190
0.0074
MET 191
0.0098
ASP 192
0.0092
VAL 193
0.0107
LEU 194
0.0115
LEU 195
0.0144
THR 196
0.0142
HIS 197
0.0131
PRO 198
0.0137
SER 199
0.0103
PHE 200
0.0109
THR 201
0.0062
SER 202
0.0130
GLU 203
0.0339
SER 204
0.0197
GLN 207
0.0101
PRO 208
0.0192
LYS 209
0.0150
LEU 210
0.0065
LEU 211
0.0098
HIS 212
0.0121
GLN 213
0.0110
VAL 214
0.0072
VAL 215
0.0127
GLU 216
0.0141
GLN 217
0.0108
LEU 218
0.0106
GLN 219
0.0157
LYS 220
0.0157
VAL 221
0.0120
HIS 222
0.0141
PHE 223
0.0137
ILE 224
0.0169
THR 225
0.0173
ASP 226
0.0160
THR 227
0.0147
LEU 228
0.0132
SER 229
0.0145
LYS 230
0.0150
GLY 231
0.0162
GLU 232
0.0190
THR 233
0.0159
LYS 234
0.0139
PHE 235
0.0148
MET 236
0.0146
GLY 237
0.0144
VAL 238
0.0122
CYS 239
0.0140
GLN 240
0.0139
LEU 241
0.0150
PRO 242
0.0182
SER 243
0.0171
LYS 244
0.0161
ASN 245
0.0303
ASP 246
0.0353
GLU 247
0.0148
LYS 248
0.0108
GLU 249
0.0136
TYR 250
0.0141
PRO 251
0.0114
HIS 252
0.0083
ARG 253
0.0047
ARG 254
0.0089
ILE 255
0.0120
ASP 256
0.0129
ILE 257
0.0102
ARG 258
0.0123
LEU 259
0.0128
ILE 260
0.0129
PRO 261
0.0114
LYS 262
0.0109
ASP 263
0.0051
GLN 264
0.0060
TYR 265
0.0096
TYR 266
0.0072
CYS 267
0.0040
GLY 268
0.0051
VAL 269
0.0062
LEU 270
0.0055
TYR 271
0.0043
PHE 272
0.0041
THR 273
0.0086
GLY 274
0.0067
SER 275
0.0107
ASP 276
0.0129
ILE 277
0.0143
PHE 278
0.0078
ASN 279
0.0034
LYS 280
0.0040
ASN 281
0.0031
MET 282
0.0058
ARG 283
0.0071
ALA 284
0.0067
HIS 285
0.0079
ALA 286
0.0078
LEU 287
0.0054
GLU 288
0.0065
LYS 289
0.0079
GLY 290
0.0020
PHE 291
0.0056
THR 292
0.0103
ILE 293
0.0086
ASN 294
0.0087
GLU 295
0.0058
TYR 296
0.0048
THR 297
0.0094
ILE 298
0.0093
ARG 299
0.0098
PRO 300
0.0056
LEU 301
0.0222
GLY 302
0.0310
VAL 303
0.0537
THR 304
0.0250
GLY 305
0.0257
VAL 306
0.0558
ALA 307
0.0240
GLY 308
0.0146
GLU 309
0.0126
PRO 310
0.0132
LEU 311
0.0126
PRO 312
0.0158
VAL 313
0.0070
ASP 314
0.0049
SER 315
0.0088
GLU 316
0.0089
LYS 317
0.0127
ASP 318
0.0113
ILE 319
0.0109
PHE 320
0.0118
ASP 321
0.0133
TYR 322
0.0122
ILE 323
0.0120
GLN 324
0.0180
LYS 326
0.0205
TYR 327
0.0191
ARG 328
0.0171
GLU 329
0.0166
PRO 330
0.0112
LYS 331
0.0116
ASP 332
0.0071
ARG 333
0.0054
SER 334
0.0118
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.