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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 = 0.0585
PRO 7
0.0242
GLN 8
0.0402
GLU 9
0.0215
THR 10
0.0039
LEU 11
0.0046
ASN 12
0.0109
GLY 13
0.0106
GLY 14
0.0135
ILE 15
0.0107
THR 16
0.0093
ASP 17
0.0110
MET 18
0.0112
LEU 19
0.0092
THR 20
0.0080
GLU 21
0.0153
LEU 22
0.0134
ALA 23
0.0060
ASN 24
0.0076
PHE 25
0.0064
GLU 26
0.0046
LYS 27
0.0097
ASN 28
0.0093
VAL 29
0.0057
SER 30
0.0095
GLN 31
0.0102
ALA 32
0.0109
ILE 33
0.0128
HIS 34
0.0074
LYS 35
0.0088
TYR 36
0.0068
ASN 37
0.0077
ALA 38
0.0077
TYR 39
0.0063
ARG 40
0.0070
LYS 41
0.0109
ALA 42
0.0085
ALA 43
0.0113
SER 44
0.0117
VAL 45
0.0156
ILE 46
0.0151
ALA 47
0.0167
LYS 48
0.0186
TYR 49
0.0191
PRO 50
0.0164
HIS 51
0.0138
LYS 52
0.0090
ILE 53
0.0114
LYS 54
0.0105
SER 55
0.0113
GLY 56
0.0080
ALA 57
0.0108
GLU 58
0.0107
ALA 59
0.0087
LYS 60
0.0054
LYS 61
0.0071
LEU 62
0.0046
PRO 63
0.0065
GLY 64
0.0047
VAL 65
0.0045
GLY 66
0.0070
THR 67
0.0091
LYS 68
0.0102
ILE 69
0.0061
ALA 70
0.0058
GLU 71
0.0105
LYS 72
0.0119
ILE 73
0.0103
ASP 74
0.0101
GLU 75
0.0097
PHE 76
0.0140
LEU 77
0.0148
ALA 78
0.0129
THR 79
0.0119
GLY 80
0.0188
LYS 81
0.0121
LEU 82
0.0151
ARG 83
0.0248
LYS 84
0.0342
LEU 85
0.0236
GLU 86
0.0132
LYS 87
0.0253
ILE 88
0.0190
ARG 89
0.0086
GLN 90
0.0160
ASP 91
0.0108
ASP 92
0.0093
THR 93
0.0066
SER 94
0.0049
SER 95
0.0055
SER 96
0.0046
ILE 97
0.0073
ASN 98
0.0088
PHE 99
0.0079
LEU 100
0.0088
THR 101
0.0086
ARG 102
0.0078
VAL 103
0.0039
SER 104
0.0035
GLY 105
0.0035
ILE 106
0.0066
GLY 107
0.0112
PRO 108
0.0123
SER 109
0.0126
ALA 110
0.0113
ALA 111
0.0110
ARG 112
0.0108
LYS 113
0.0159
PHE 114
0.0105
VAL 115
0.0103
ASP 116
0.0162
GLU 117
0.0158
GLY 118
0.0132
ILE 119
0.0094
LYS 120
0.0065
THR 121
0.0066
LEU 122
0.0065
GLU 123
0.0109
ASP 124
0.0095
LEU 125
0.0073
ARG 126
0.0097
LYS 127
0.0108
ASN 128
0.0062
GLU 129
0.0042
ASP 130
0.0082
LYS 131
0.0033
LEU 132
0.0042
ASN 133
0.0072
HIS 134
0.0077
HIS 135
0.0059
GLN 136
0.0046
ARG 137
0.0090
ILE 138
0.0088
GLY 139
0.0063
LEU 140
0.0063
LYS 141
0.0117
TYR 142
0.0115
PHE 143
0.0093
GLY 144
0.0106
ASP 145
0.0099
PHE 146
0.0111
GLU 147
0.0127
LYS 148
0.0134
ARG 149
0.0356
ILE 150
0.0264
PRO 151
0.0278
ARG 152
0.0208
GLU 153
0.0184
GLU 154
0.0169
MET 155
0.0195
LEU 156
0.0169
GLN 157
0.0116
MET 158
0.0125
GLN 159
0.0182
ASP 160
0.0166
ILE 161
0.0113
VAL 162
0.0121
LEU 163
0.0210
ASN 164
0.0244
GLU 165
0.0132
VAL 166
0.0101
LYS 167
0.0275
LYS 168
0.0377
VAL 169
0.0209
ASP 170
0.0204
SER 171
0.0250
GLU 172
0.0174
TYR 173
0.0140
ILE 174
0.0144
ALA 175
0.0075
THR 176
0.0073
VAL 177
0.0117
CYS 178
0.0101
GLY 179
0.0160
SER 180
0.0137
PHE 181
0.0143
ARG 182
0.0118
ARG 183
0.0107
GLY 184
0.0144
ALA 185
0.0158
GLU 186
0.0243
SER 187
0.0273
SER 188
0.0300
GLY 189
0.0221
ASP 190
0.0207
MET 191
0.0118
ASP 192
0.0083
VAL 193
0.0057
LEU 194
0.0073
LEU 195
0.0122
THR 196
0.0144
HIS 197
0.0224
PRO 198
0.0280
SER 199
0.0210
PHE 200
0.0120
THR 201
0.0068
SER 202
0.0167
GLU 203
0.0576
SER 204
0.0305
GLN 207
0.0585
PRO 208
0.0393
LYS 209
0.0260
LEU 210
0.0207
LEU 211
0.0130
HIS 212
0.0170
GLN 213
0.0196
VAL 214
0.0185
VAL 215
0.0177
GLU 216
0.0236
GLN 217
0.0176
LEU 218
0.0160
GLN 219
0.0264
LYS 220
0.0346
VAL 221
0.0280
HIS 222
0.0349
PHE 223
0.0167
ILE 224
0.0162
THR 225
0.0095
ASP 226
0.0047
THR 227
0.0051
LEU 228
0.0060
SER 229
0.0090
LYS 230
0.0083
GLY 231
0.0152
GLU 232
0.0157
THR 233
0.0109
LYS 234
0.0107
PHE 235
0.0083
MET 236
0.0091
GLY 237
0.0056
VAL 238
0.0078
CYS 239
0.0107
GLN 240
0.0123
LEU 241
0.0113
PRO 242
0.0227
SER 243
0.0313
LYS 244
0.0321
ASN 245
0.0365
ASP 246
0.0268
GLU 247
0.0307
LYS 248
0.0263
GLU 249
0.0169
TYR 250
0.0167
PRO 251
0.0104
HIS 252
0.0097
ARG 253
0.0101
ARG 254
0.0093
ILE 255
0.0077
ASP 256
0.0072
ILE 257
0.0092
ARG 258
0.0100
LEU 259
0.0102
ILE 260
0.0117
PRO 261
0.0143
LYS 262
0.0186
ASP 263
0.0188
GLN 264
0.0166
TYR 265
0.0128
TYR 266
0.0112
CYS 267
0.0090
GLY 268
0.0078
VAL 269
0.0053
LEU 270
0.0068
TYR 271
0.0052
PHE 272
0.0067
THR 273
0.0126
GLY 274
0.0124
SER 275
0.0136
ASP 276
0.0149
ILE 277
0.0068
PHE 278
0.0045
ASN 279
0.0070
LYS 280
0.0127
ASN 281
0.0129
MET 282
0.0098
ARG 283
0.0095
ALA 284
0.0105
HIS 285
0.0139
ALA 286
0.0137
LEU 287
0.0134
GLU 288
0.0187
LYS 289
0.0186
GLY 290
0.0156
PHE 291
0.0113
THR 292
0.0113
ILE 293
0.0077
ASN 294
0.0102
GLU 295
0.0082
TYR 296
0.0122
THR 297
0.0132
ILE 298
0.0084
ARG 299
0.0122
PRO 300
0.0108
LEU 301
0.0105
GLY 302
0.0093
VAL 303
0.0085
THR 304
0.0110
GLY 305
0.0113
VAL 306
0.0150
ALA 307
0.0125
GLY 308
0.0137
GLU 309
0.0116
PRO 310
0.0120
LEU 311
0.0063
PRO 312
0.0087
VAL 313
0.0083
ASP 314
0.0070
SER 315
0.0060
GLU 316
0.0093
LYS 317
0.0104
ASP 318
0.0099
ILE 319
0.0093
PHE 320
0.0113
ASP 321
0.0089
TYR 322
0.0093
ILE 323
0.0106
GLN 324
0.0148
LYS 326
0.0122
TYR 327
0.0157
ARG 328
0.0189
GLU 329
0.0260
PRO 330
0.0196
LYS 331
0.0197
ASP 332
0.0141
ARG 333
0.0091
SER 334
0.0078
GLU 335
0.0040
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.