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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 = 0.0672
GLU 9
0.0178
THR 10
0.0173
LEU 11
0.0120
ASN 12
0.0109
GLY 13
0.0103
GLY 14
0.0095
ILE 15
0.0071
THR 16
0.0068
ASP 17
0.0057
MET 18
0.0066
LEU 19
0.0059
VAL 20
0.0053
GLU 21
0.0046
LEU 22
0.0042
ALA 23
0.0055
ASN 24
0.0053
PHE 25
0.0027
GLU 26
0.0025
LYS 27
0.0021
ASN 28
0.0010
VAL 29
0.0043
SER 30
0.0018
GLN 31
0.0065
ALA 32
0.0045
ILE 33
0.0043
HIS 34
0.0011
LYS 35
0.0043
TYR 36
0.0058
ASN 37
0.0072
ALA 38
0.0073
TYR 39
0.0079
ARG 40
0.0089
LYS 41
0.0096
ALA 42
0.0090
ALA 43
0.0107
SER 44
0.0109
VAL 45
0.0087
ILE 46
0.0070
ALA 47
0.0121
LYS 48
0.0153
TYR 49
0.0088
PRO 50
0.0045
HIS 51
0.0038
LYS 52
0.0056
ILE 53
0.0062
LYS 54
0.0060
SER 55
0.0035
GLY 56
0.0080
ALA 57
0.0064
GLU 58
0.0031
ALA 59
0.0084
LYS 60
0.0082
LYS 61
0.0040
LEU 62
0.0067
PRO 63
0.0066
GLY 64
0.0029
VAL 65
0.0053
GLY 66
0.0065
THR 67
0.0278
LYS 68
0.0147
ILE 69
0.0089
ALA 70
0.0149
GLU 71
0.0120
LYS 72
0.0083
ILE 73
0.0094
ASP 74
0.0104
GLU 75
0.0030
PHE 76
0.0091
LEU 77
0.0094
ALA 78
0.0067
THR 79
0.0188
GLY 80
0.0319
LYS 81
0.0220
LEU 82
0.0140
ARG 83
0.0161
LYS 84
0.0109
LEU 85
0.0171
GLU 86
0.0173
LYS 87
0.0211
ILE 88
0.0151
ARG 89
0.0111
GLN 90
0.0172
ASP 91
0.0083
ASP 92
0.0295
THR 93
0.0247
SER 94
0.0103
SER 95
0.0125
SER 96
0.0164
ILE 97
0.0073
ASN 98
0.0251
PHE 99
0.0214
LEU 100
0.0201
THR 101
0.0178
ARG 102
0.0201
VAL 103
0.0060
THR 104
0.0035
GLY 105
0.0049
ILE 106
0.0119
GLY 107
0.0328
PRO 108
0.0360
SER 109
0.0336
ALA 110
0.0270
ALA 111
0.0210
ARG 112
0.0198
LYS 113
0.0081
LEU 114
0.0112
VAL 115
0.0089
ASP 116
0.0198
GLU 117
0.0122
GLY 118
0.0191
ILE 119
0.0220
LYS 120
0.0224
THR 121
0.0195
LEU 122
0.0141
GLU 123
0.0134
ASP 124
0.0153
LEU 125
0.0131
ARG 126
0.0098
LYS 127
0.0228
ASN 128
0.0159
GLU 129
0.0138
ASP 130
0.0161
LYS 131
0.0207
LEU 132
0.0185
ASN 133
0.0326
HIS 134
0.0424
HIS 135
0.0189
GLN 136
0.0106
ARG 137
0.0220
ILE 138
0.0205
GLY 139
0.0146
LEU 140
0.0107
LYS 141
0.0209
TYR 142
0.0162
PHE 143
0.0141
GLU 144
0.0216
ASP 145
0.0220
PHE 146
0.0238
GLU 147
0.0393
LYS 148
0.0429
ARG 149
0.0253
ILE 150
0.0160
PRO 151
0.0137
ARG 152
0.0097
GLU 153
0.0136
GLU 154
0.0101
MET 155
0.0042
LEU 156
0.0039
GLN 157
0.0075
MET 158
0.0115
GLN 159
0.0083
ASP 160
0.0070
ILE 161
0.0093
VAL 162
0.0110
LEU 163
0.0107
ASN 164
0.0065
GLU 165
0.0045
VAL 166
0.0088
LYS 167
0.0221
LYS 168
0.0188
LEU 169
0.0126
ASP 170
0.0177
PRO 171
0.0154
GLU 172
0.0152
TYR 173
0.0108
ILE 174
0.0069
ALA 175
0.0062
THR 176
0.0052
VAL 177
0.0049
CYS 178
0.0058
GLY 179
0.0083
SER 180
0.0074
PHE 181
0.0029
ARG 182
0.0043
ARG 183
0.0058
GLY 184
0.0021
ALA 185
0.0145
GLU 186
0.0170
SER 187
0.0151
SER 188
0.0131
GLY 189
0.0118
ASP 190
0.0070
MET 191
0.0080
ASP 192
0.0066
VAL 193
0.0028
LEU 194
0.0051
LEU 195
0.0070
THR 196
0.0066
HIS 197
0.0083
PRO 198
0.0046
ASN 199
0.0018
PHE 200
0.0031
THR 201
0.0103
SER 202
0.0095
GLU 203
0.0119
SER 204
0.0135
SER 205
0.0425
LYS 206
0.0304
GLN 207
0.0082
PRO 208
0.0142
LYS 209
0.0191
LEU 210
0.0127
LEU 211
0.0096
HIS 212
0.0125
ARG 213
0.0113
VAL 214
0.0070
VAL 215
0.0100
GLU 216
0.0072
GLN 217
0.0084
LEU 218
0.0150
GLN 219
0.0175
LYS 220
0.0175
VAL 221
0.0153
ARG 222
0.0265
PHE 223
0.0230
ILE 224
0.0223
THR 225
0.0149
ASP 226
0.0149
THR 227
0.0070
LEU 228
0.0072
SER 229
0.0061
LYS 230
0.0043
GLY 231
0.0136
GLU 232
0.0159
THR 233
0.0128
LYS 234
0.0085
PHE 235
0.0088
MET 236
0.0110
GLY 237
0.0180
VAL 238
0.0159
CYS 239
0.0164
GLN 240
0.0117
LEU 241
0.0157
PRO 242
0.0213
SER 243
0.0248
GLU 244
0.0356
ASN 245
0.0330
GLU 249
0.0370
TYR 250
0.0249
PRO 251
0.0125
HIS 252
0.0041
ARG 253
0.0076
ARG 254
0.0114
ILE 255
0.0162
ASP 256
0.0141
ILE 257
0.0055
ARG 258
0.0065
LEU 259
0.0097
ILE 260
0.0074
PRO 261
0.0093
LYS 262
0.0070
ASP 263
0.0237
GLN 264
0.0225
TYR 265
0.0034
TYR 266
0.0048
CYS 267
0.0028
GLY 268
0.0018
VAL 269
0.0107
LEU 270
0.0111
TYR 271
0.0081
PHE 272
0.0126
THR 273
0.0190
GLY 274
0.0171
SER 275
0.0330
ASP 276
0.0355
ILE 277
0.0366
PHE 278
0.0208
ASN 279
0.0086
LYS 280
0.0064
ASN 281
0.0059
MET 282
0.0094
ARG 283
0.0187
ALA 284
0.0267
HIS 285
0.0243
ALA 286
0.0160
LEU 287
0.0258
GLU 288
0.0290
LYS 289
0.0147
GLY 290
0.0074
PHE 291
0.0158
THR 292
0.0242
ILE 293
0.0204
ASN 294
0.0251
GLU 295
0.0225
TYR 296
0.0291
THR 297
0.0236
ILE 298
0.0209
ARG 299
0.0248
PRO 300
0.0251
LEU 301
0.0326
GLY 302
0.0367
VAL 303
0.0632
THR 304
0.0672
GLY 305
0.0533
VAL 306
0.0411
ALA 307
0.0329
GLY 308
0.0310
GLU 309
0.0537
PRO 310
0.0244
LEU 311
0.0214
PRO 312
0.0217
VAL 313
0.0163
ASP 314
0.0147
SER 315
0.0166
GLU 316
0.0150
GLN 317
0.0203
ASP 318
0.0175
ILE 319
0.0125
PHE 320
0.0160
ASP 321
0.0201
TYR 322
0.0148
ILE 323
0.0130
GLN 324
0.0246
TRP 325
0.0195
ARG 326
0.0254
TYR 327
0.0246
ARG 328
0.0199
GLU 329
0.0214
PRO 330
0.0144
LYS 331
0.0142
ASP 332
0.0230
ARG 333
0.0172
SER 334
0.0300
GLU 335
0.0334
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.