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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 = 0.0552
PRO 1
0.0095
THR 2
0.0095
LEU 3
0.0077
ARG 4
0.0070
GLU 5
0.0055
ALA 6
0.0035
VAL 7
0.0042
ALA 8
0.0051
ARG 9
0.0042
LEU 10
0.0041
ALA 11
0.0049
PRO 12
0.0070
GLY 13
0.0041
THR 14
0.0075
GLY 15
0.0115
LEU 16
0.0098
ARG 17
0.0089
ASP 18
0.0124
GLY 19
0.0097
LEU 20
0.0103
GLU 21
0.0163
ARG 22
0.0141
ILE 23
0.0156
LEU 24
0.0241
ARG 25
0.0352
GLY 26
0.0278
ARG 27
0.0397
THR 28
0.0294
GLY 29
0.0224
ALA 30
0.0114
LEU 31
0.0057
ILE 32
0.0050
VAL 33
0.0053
LEU 34
0.0045
GLY 35
0.0047
HIS 36
0.0065
ASP 37
0.0151
GLU 38
0.0216
ASN 39
0.0182
VAL 40
0.0134
GLU 41
0.0157
ALA 42
0.0220
ILE 43
0.0190
CYS 44
0.0152
ASP 45
0.0168
GLY 46
0.0134
GLY 47
0.0202
PHE 48
0.0206
SER 49
0.0202
LEU 50
0.0209
ASP 51
0.0208
VAL 52
0.0215
ARG 53
0.0216
TYR 54
0.0143
ALA 55
0.0143
ALA 56
0.0093
THR 57
0.0086
ARG 58
0.0125
LEU 59
0.0067
ARG 60
0.0051
GLU 61
0.0140
LEU 62
0.0157
CYS 63
0.0131
LYS 64
0.0196
MET 65
0.0255
ASP 66
0.0275
GLY 67
0.0187
ALA 68
0.0120
VAL 69
0.0078
VAL 70
0.0049
LEU 71
0.0032
SER 72
0.0038
THR 73
0.0040
ASP 74
0.0084
GLY 75
0.0091
SER 76
0.0159
ARG 77
0.0146
ILE 78
0.0111
VAL 79
0.0089
ARG 80
0.0113
ALA 81
0.0144
ASN 82
0.0201
VAL 83
0.0121
GLN 84
0.0179
LEU 85
0.0156
VAL 86
0.0217
PRO 87
0.0171
ASP 88
0.0181
PRO 89
0.0327
SER 90
0.0289
ILE 91
0.0242
PRO 92
0.0385
THR 93
0.0414
ASP 94
0.0552
GLU 95
0.0312
SER 96
0.0343
GLY 97
0.0327
THR 98
0.0340
ARG 99
0.0162
HIS 100
0.0097
ARG 101
0.0232
SER 102
0.0181
ALA 103
0.0052
GLU 104
0.0090
ARG 105
0.0127
ALA 106
0.0070
ALA 107
0.0029
ILE 108
0.0059
GLN 109
0.0067
THR 110
0.0090
GLY 111
0.0057
TYR 112
0.0058
PRO 113
0.0046
VAL 114
0.0037
ILE 115
0.0046
SER 116
0.0054
VAL 117
0.0124
SER 118
0.0183
HIS 119
0.0310
SER 120
0.0396
MET 121
0.0343
ASN 122
0.0329
ILE 123
0.0184
VAL 124
0.0117
THR 125
0.0048
VAL 126
0.0050
TYR 127
0.0047
VAL 128
0.0057
ARG 129
0.0066
GLY 130
0.0098
GLU 131
0.0077
ARG 132
0.0086
HIS 133
0.0062
VAL 134
0.0068
LEU 135
0.0068
THR 136
0.0055
ASP 137
0.0155
SER 138
0.0182
ALA 139
0.0240
THR 140
0.0151
ILE 141
0.0111
LEU 142
0.0186
SER 143
0.0125
ARG 144
0.0098
ALA 145
0.0138
ASN 146
0.0144
GLN 147
0.0193
ALA 148
0.0174
ILE 149
0.0176
ALA 150
0.0230
THR 151
0.0254
LEU 152
0.0216
GLU 153
0.0325
ARG 154
0.0339
TYR 155
0.0232
LYS 156
0.0273
THR 157
0.0337
ARG 158
0.0227
LEU 159
0.0147
ASP 160
0.0219
GLU 161
0.0145
VAL 162
0.0050
SER 163
0.0067
ARG 164
0.0043
GLN 165
0.0098
LEU 166
0.0102
SER 167
0.0094
ARG 168
0.0135
ALA 169
0.0118
GLU 170
0.0118
ILE 171
0.0157
GLU 172
0.0163
ASP 173
0.0140
PHE 174
0.0105
VAL 175
0.0089
THR 176
0.0118
LEU 177
0.0140
ARG 178
0.0213
ASP 179
0.0126
VAL 180
0.0094
MET 181
0.0098
THR 182
0.0098
VAL 183
0.0073
VAL 184
0.0067
GLN 185
0.0057
ARG 186
0.0078
LEU 187
0.0056
GLU 188
0.0045
LEU 189
0.0069
VAL 190
0.0103
ARG 191
0.0084
ARG 192
0.0045
ILE 193
0.0135
GLY 194
0.0128
LEU 195
0.0139
VAL 196
0.0158
ILE 197
0.0157
ASP 198
0.0216
TYR 199
0.0176
ASP 200
0.0152
VAL 201
0.0228
VAL 202
0.0195
GLU 203
0.0127
LEU 204
0.0182
GLY 205
0.0233
THR 206
0.0342
ASP 207
0.0330
GLY 208
0.0336
ARG 209
0.0542
GLN 210
0.0462
LEU 211
0.0289
ARG 212
0.0370
LEU 213
0.0404
GLN 214
0.0224
LEU 215
0.0227
ASP 216
0.0352
GLU 217
0.0281
LEU 218
0.0273
LEU 219
0.0300
GLY 220
0.0393
GLY 221
0.0273
ASN 222
0.0180
ASP 223
0.0114
THR 224
0.0094
ALA 225
0.0066
ARG 226
0.0046
GLU 227
0.0074
LEU 228
0.0086
ILE 229
0.0057
VAL 230
0.0048
ARG 231
0.0083
ASP 232
0.0082
TYR 233
0.0052
HIS 234
0.0064
ALA 235
0.0108
ASN 236
0.0116
PRO 237
0.0159
GLU 238
0.0096
PRO 239
0.0077
PRO 240
0.0057
SER 241
0.0058
THR 242
0.0047
GLY 243
0.0060
GLN 244
0.0066
ILE 245
0.0053
ASN 246
0.0071
ALA 247
0.0080
THR 248
0.0066
LEU 249
0.0068
ASP 250
0.0087
GLU 251
0.0073
LEU 252
0.0072
ASP 253
0.0073
ALA 254
0.0101
LEU 255
0.0096
SER 256
0.0132
ASP 257
0.0170
GLY 258
0.0195
ASP 259
0.0159
LEU 260
0.0130
LEU 261
0.0207
ASP 262
0.0205
PHE 263
0.0214
THR 264
0.0242
ALA 265
0.0180
LEU 266
0.0146
ALA 267
0.0170
LYS 268
0.0176
VAL 269
0.0112
PHE 270
0.0089
GLY 271
0.0168
TYR 272
0.0194
PRO 273
0.0320
THR 274
0.0311
THR 275
0.0504
THR 276
0.0545
GLU 277
0.0551
ALA 278
0.0384
GLN 279
0.0294
ASP 280
0.0307
SER 281
0.0233
THR 282
0.0134
LEU 283
0.0075
SER 284
0.0107
PRO 285
0.0104
ARG 286
0.0119
GLY 287
0.0132
TYR 288
0.0148
ARG 289
0.0096
ALA 290
0.0132
MET 291
0.0150
ALA 292
0.0170
GLY 293
0.0135
ILE 294
0.0109
PRO 295
0.0130
ARG 296
0.0121
LEU 297
0.0132
GLN 298
0.0196
PHE 299
0.0205
ALA 300
0.0208
HIS 301
0.0176
ALA 302
0.0174
ASP 303
0.0212
LEU 304
0.0202
LEU 305
0.0151
VAL 306
0.0163
ARG 307
0.0171
ALA 308
0.0191
PHE 309
0.0162
GLY 310
0.0186
THR 311
0.0152
LEU 312
0.0147
GLN 313
0.0155
GLY 314
0.0143
LEU 315
0.0123
LEU 316
0.0108
ALA 317
0.0091
ALA 318
0.0083
SER 319
0.0101
ALA 320
0.0144
GLY 321
0.0219
ASP 322
0.0196
LEU 323
0.0159
GLN 324
0.0236
SER 325
0.0286
VAL 326
0.0262
ASP 327
0.0360
GLY 328
0.0305
ILE 329
0.0220
GLY 330
0.0237
ALA 331
0.0266
MET 332
0.0213
TRP 333
0.0122
ALA 334
0.0145
ARG 335
0.0159
HIS 336
0.0084
VAL 337
0.0037
ARG 338
0.0025
GLU 339
0.0074
GLY 340
0.0076
LEU 341
0.0085
SER 342
0.0087
GLN 343
0.0099
LEU 344
0.0128
ALA 345
0.0196
GLU 346
0.0350
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.