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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 = 0.0573
GLY 4
0.0202
ASN 5
0.0201
THR 6
0.0162
THR 7
0.0150
SER 8
0.0115
SER 9
0.0109
VAL 10
0.0094
ILE 11
0.0086
LEU 12
0.0080
THR 13
0.0081
ASN 14
0.0083
TYR 15
0.0094
MET 16
0.0090
ASP 17
0.0080
THR 18
0.0099
GLN 19
0.0092
TYR 20
0.0080
TYR 21
0.0076
GLY 22
0.0108
GLU 23
0.0083
ILE 24
0.0094
GLY 25
0.0134
ILE 26
0.0163
GLY 27
0.0233
THR 28
0.0317
PRO 29
0.0340
PRO 30
0.0253
GLN 31
0.0234
THR 32
0.0166
PHE 33
0.0112
LYS 34
0.0076
VAL 35
0.0061
VAL 36
0.0081
PHE 37
0.0088
ASP 38
0.0099
THR 39
0.0109
GLY 40
0.0108
SER 41
0.0086
SER 42
0.0094
ASN 43
0.0064
VAL 44
0.0052
TRP 45
0.0053
VAL 46
0.0060
PRO 47
0.0095
SER 48
0.0184
SER 49
0.0242
LYS 50
0.0256
CYS 51
0.0176
SER 52
0.0171
THR 56
0.0048
ALA 57
0.0083
CYS 58
0.0098
VAL 59
0.0165
TYR 60
0.0170
HIS 61
0.0137
LYS 62
0.0172
LEU 63
0.0177
PHE 64
0.0203
ASP 65
0.0295
ALA 66
0.0335
SER 67
0.0431
ASP 68
0.0409
SER 69
0.0365
SER 70
0.0406
SER 71
0.0338
TYR 72
0.0334
LYS 73
0.0364
HIS 74
0.0371
ASN 75
0.0367
GLY 76
0.0356
THR 77
0.0361
GLU 78
0.0311
LEU 79
0.0257
THR 80
0.0234
LEU 81
0.0196
ARG 82
0.0227
TYR 83
0.0245
SER 84
0.0320
THR 85
0.0280
GLY 86
0.0190
THR 87
0.0166
VAL 88
0.0131
SER 89
0.0178
GLY 90
0.0210
PHE 91
0.0259
LEU 92
0.0244
SER 93
0.0241
GLN 94
0.0236
ASP 95
0.0215
ILE 96
0.0148
ILE 97
0.0088
THR 98
0.0075
VAL 99
0.0072
GLY 100
0.0082
GLY 101
0.0087
ILE 102
0.0064
THR 103
0.0043
VAL 104
0.0040
THR 105
0.0101
GLN 106
0.0098
MET 107
0.0149
PHE 108
0.0136
GLY 109
0.0152
GLU 110
0.0171
VAL 111
0.0128
THR 112
0.0165
GLU 113
0.0121
MET 114
0.0049
PRO 115
0.0087
ALA 116
0.0105
LEU 117
0.0187
PRO 118
0.0192
PHE 119
0.0134
MET 120
0.0157
LEU 121
0.0210
ALA 122
0.0132
GLU 123
0.0120
PHE 124
0.0095
ASP 125
0.0051
GLY 126
0.0023
VAL 127
0.0048
VAL 128
0.0051
GLY 129
0.0076
MET 130
0.0096
GLY 131
0.0104
PHE 132
0.0109
ILE 133
0.0095
GLU 134
0.0109
GLN 135
0.0113
ALA 136
0.0111
ILE 137
0.0155
GLY 138
0.0169
ARG 139
0.0127
VAL 140
0.0131
THR 141
0.0095
PRO 142
0.0073
ILE 143
0.0052
PHE 144
0.0089
ASP 145
0.0106
ASN 146
0.0083
ILE 147
0.0070
ILE 148
0.0122
SER 149
0.0123
GLN 150
0.0107
GLY 151
0.0149
VAL 152
0.0140
LEU 153
0.0154
LYS 154
0.0184
GLU 155
0.0175
ASP 156
0.0154
VAL 157
0.0138
PHE 158
0.0120
SER 159
0.0108
PHE 160
0.0091
TYR 161
0.0085
TYR 162
0.0079
ASN 163
0.0079
ARG 164
0.0077
ASP 165
0.0079
SER 171
0.0080
LEU 172
0.0082
GLY 173
0.0080
GLY 174
0.0082
GLN 175
0.0095
ILE 176
0.0100
VAL 177
0.0113
LEU 178
0.0118
GLY 179
0.0147
GLY 180
0.0150
SER 181
0.0119
ASP 182
0.0122
PRO 183
0.0119
GLN 184
0.0126
HIS 185
0.0101
TYR 186
0.0090
GLU 187
0.0092
GLY 188
0.0085
ASN 189
0.0089
PHE 190
0.0073
HIS 191
0.0040
TYR 192
0.0051
ILE 193
0.0050
ASN 194
0.0076
LEU 195
0.0086
ILE 196
0.0102
LYS 197
0.0099
THR 198
0.0130
GLY 199
0.0139
VAL 200
0.0120
TRP 201
0.0109
GLN 202
0.0093
ILE 203
0.0102
GLN 204
0.0143
MET 205
0.0169
LYS 206
0.0232
GLY 207
0.0266
VAL 208
0.0232
SER 209
0.0298
VAL 210
0.0260
GLY 211
0.0338
SER 212
0.0446
SER 213
0.0445
THR 214
0.0379
LEU 215
0.0368
LEU 216
0.0325
CYS 217
0.0330
GLU 218
0.0395
ASP 219
0.0399
GLY 220
0.0302
CYS 221
0.0240
LEU 222
0.0202
ALA 223
0.0102
LEU 224
0.0110
VAL 225
0.0083
ASP 226
0.0107
THR 227
0.0099
GLY 228
0.0101
ALA 229
0.0115
SER 230
0.0106
TYR 231
0.0128
ILE 232
0.0076
SER 233
0.0128
GLY 234
0.0175
SER 235
0.0279
THR 236
0.0300
SER 237
0.0348
SER 238
0.0284
ILE 239
0.0195
GLU 240
0.0223
LYS 241
0.0268
LEU 242
0.0194
MET 243
0.0111
GLU 244
0.0188
ALA 245
0.0256
LEU 246
0.0202
GLY 247
0.0178
ALA 248
0.0050
LYS 249
0.0082
LYS 250
0.0153
ARG 251
0.0294
LEU 252
0.0363
PHE 253
0.0404
ASP 254
0.0277
TYR 255
0.0148
VAL 256
0.0215
VAL 257
0.0230
LYS 258
0.0347
CYS 259
0.0478
ASN 260
0.0573
GLU 261
0.0476
GLY 262
0.0396
PRO 263
0.0486
THR 264
0.0484
LEU 265
0.0314
PRO 266
0.0334
ASP 267
0.0260
ILE 268
0.0187
SER 269
0.0184
PHE 270
0.0153
HIS 271
0.0176
LEU 272
0.0120
GLY 273
0.0127
GLY 274
0.0155
LYS 275
0.0155
GLU 276
0.0179
TYR 277
0.0111
THR 278
0.0149
LEU 279
0.0146
THR 280
0.0214
SER 281
0.0231
ALA 282
0.0271
ASP 283
0.0160
TYR 284
0.0126
VAL 285
0.0197
PHE 286
0.0268
CYS 296
0.0370
THR 297
0.0280
LEU 298
0.0150
ALA 299
0.0127
ILE 300
0.0072
HIS 301
0.0149
ALA 302
0.0208
MET 303
0.0260
ASP 304
0.0327
ILE 305
0.0316
PRO 306
0.0390
PRO 307
0.0378
PRO 308
0.0311
THR 309
0.0229
GLY 310
0.0289
PRO 311
0.0297
THR 312
0.0225
TRP 313
0.0157
ALA 314
0.0115
LEU 315
0.0068
GLY 316
0.0087
ALA 317
0.0088
THR 318
0.0075
PHE 319
0.0041
ILE 320
0.0065
ARG 321
0.0069
LYS 322
0.0075
PHE 323
0.0045
TYR 324
0.0071
THR 325
0.0073
GLU 326
0.0103
PHE 327
0.0109
ASP 328
0.0133
ARG 329
0.0139
ARG 330
0.0176
ASN 331
0.0152
ASN 332
0.0125
ARG 333
0.0102
ILE 334
0.0077
GLY 335
0.0069
PHE 336
0.0047
ALA 337
0.0058
LEU 338
0.0057
ALA 339
0.0074
ARG 340
0.0089
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.