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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 = 0.0707
MET 1
0.0497
VAL 2
0.0352
LEU 3
0.0324
ASP 4
0.0222
LEU 5
0.0093
LEU 6
0.0096
LYS 7
0.0133
SER 8
0.0040
GLY 9
0.0037
VAL 10
0.0055
LEU 11
0.0059
LEU 12
0.0034
ALA 13
0.0031
VAL 14
0.0052
LEU 15
0.0058
ALA 16
0.0048
SER 17
0.0061
PHE 18
0.0079
THR 19
0.0093
PHE 20
0.0086
SER 21
0.0085
VAL 22
0.0092
MET 23
0.0103
ASN 24
0.0096
ALA 25
0.0081
LEU 26
0.0086
VAL 27
0.0056
LYS 28
0.0067
GLU 29
0.0148
ALA 30
0.0137
SER 31
0.0110
ALA 32
0.0214
THR 33
0.0376
LEU 34
0.0284
PRO 35
0.0268
ALA 36
0.0134
ALA 37
0.0220
GLU 38
0.0172
ILE 39
0.0040
VAL 40
0.0088
PHE 41
0.0150
PHE 42
0.0099
ARG 43
0.0117
SER 44
0.0157
ALA 45
0.0187
ILE 46
0.0179
GLY 47
0.0177
THR 48
0.0165
LEU 49
0.0179
LEU 50
0.0185
ILE 51
0.0129
TYR 52
0.0055
LEU 53
0.0150
LEU 54
0.0215
MET 55
0.0186
ARG 56
0.0238
GLN 57
0.0373
ALA 58
0.0408
GLY 59
0.0408
VAL 60
0.0303
ALA 61
0.0288
LEU 62
0.0263
SER 63
0.0379
ARG 64
0.0475
GLN 65
0.0414
GLY 66
0.0305
VAL 67
0.0307
PRO 68
0.0318
MET 69
0.0197
LEU 70
0.0154
LEU 71
0.0185
VAL 72
0.0178
ARG 73
0.0114
GLY 74
0.0123
VAL 75
0.0131
MET 76
0.0123
GLY 77
0.0130
ALA 78
0.0126
LEU 79
0.0114
TYR 80
0.0109
LEU 81
0.0104
VAL 82
0.0085
CYS 83
0.0108
TYR 84
0.0104
PHE 85
0.0093
TYR 86
0.0107
ALA 87
0.0106
ILE 88
0.0120
ALA 89
0.0131
HIS 90
0.0155
ILE 91
0.0150
PRO 92
0.0151
LEU 93
0.0126
ALA 94
0.0119
ASP 95
0.0106
ALA 96
0.0107
SER 97
0.0105
ILE 98
0.0079
LEU 99
0.0069
ALA 100
0.0081
HIS 101
0.0062
MET 102
0.0042
SER 103
0.0054
PRO 104
0.0032
PHE 105
0.0021
PHE 106
0.0034
VAL 107
0.0032
ILE 108
0.0016
LEU 109
0.0026
PHE 110
0.0043
SER 111
0.0031
ALA 112
0.0024
LEU 113
0.0060
PHE 114
0.0075
LEU 115
0.0065
GLY 116
0.0056
GLU 117
0.0055
ARG 118
0.0072
ILE 119
0.0092
PRO 120
0.0134
ARG 121
0.0187
ALA 122
0.0108
VAL 123
0.0055
TYR 124
0.0095
TRP 125
0.0082
LEU 126
0.0052
LEU 127
0.0050
LEU 128
0.0084
VAL 129
0.0099
VAL 130
0.0062
VAL 131
0.0072
LEU 132
0.0110
GLY 133
0.0092
ALA 134
0.0056
LEU 135
0.0101
MET 136
0.0092
ILE 137
0.0041
VAL 138
0.0075
LYS 139
0.0126
PRO 140
0.0267
PHE 141
0.0555
SER 142
0.0223
TYR 143
0.0489
SER 144
0.0456
SER 145
0.0334
TYR 146
0.0235
SER 147
0.0213
VAL 148
0.0231
TYR 149
0.0158
ALA 150
0.0119
VAL 151
0.0134
VAL 152
0.0122
GLY 153
0.0103
LEU 154
0.0082
LEU 155
0.0103
SER 156
0.0097
ALA 157
0.0080
VAL 158
0.0079
PHE 159
0.0098
ALA 160
0.0089
ALA 161
0.0071
GLY 162
0.0076
ALA 163
0.0087
SER 164
0.0057
VAL 165
0.0049
ALA 166
0.0072
ILE 167
0.0048
ARG 168
0.0038
GLN 169
0.0096
LEU 170
0.0113
SER 171
0.0104
ALA 172
0.0170
ARG 173
0.0252
HIS 174
0.0195
HIS 175
0.0131
THR 176
0.0067
TYR 177
0.0099
GLU 178
0.0073
ILE 179
0.0029
VAL 180
0.0069
PHE 181
0.0072
TYR 182
0.0104
PHE 183
0.0133
LEU 184
0.0150
ALA 185
0.0168
VAL 186
0.0162
ALA 187
0.0157
THR 188
0.0191
LEU 189
0.0278
VAL 190
0.0237
ALA 191
0.0230
ILE 192
0.0366
PRO 193
0.0490
LEU 194
0.0409
MET 195
0.0423
TRP 196
0.0609
ASN 197
0.0707
ASP 198
0.0598
PHE 199
0.0422
VAL 200
0.0378
VAL 201
0.0316
PRO 202
0.0300
ALA 203
0.0502
THR 204
0.0547
LEU 205
0.0536
ARG 206
0.0519
GLU 207
0.0332
TRP 208
0.0250
GLY 209
0.0299
LEU 210
0.0202
LEU 211
0.0102
LEU 212
0.0166
ALA 213
0.0161
ILE 214
0.0115
GLY 215
0.0133
VAL 216
0.0158
VAL 217
0.0127
SER 218
0.0123
LEU 219
0.0122
LEU 220
0.0119
GLY 221
0.0100
GLN 222
0.0097
VAL 223
0.0078
PHE 224
0.0053
LEU 225
0.0051
THR 226
0.0040
ARG 227
0.0032
ALA 228
0.0035
PHE 229
0.0031
SER 230
0.0050
HIS 231
0.0056
GLU 232
0.0068
SER 233
0.0052
ALA 234
0.0025
THR 235
0.0018
ILE 236
0.0042
VAL 237
0.0030
ALA 238
0.0036
VAL 239
0.0039
THR 240
0.0053
ARG 241
0.0062
TYR 242
0.0069
ILE 243
0.0080
GLY 244
0.0082
ILE 245
0.0098
VAL 246
0.0110
PHE 247
0.0105
ASN 248
0.0106
ALA 249
0.0133
GLY 250
0.0133
TRP 251
0.0122
GLY 252
0.0135
TRP 253
0.0170
LEU 254
0.0150
PHE 255
0.0129
TRP 256
0.0158
SER 257
0.0218
GLU 258
0.0194
VAL 259
0.0223
PRO 260
0.0161
ASP 261
0.0122
ALA 262
0.0126
LEU 263
0.0089
THR 264
0.0084
ILE 265
0.0150
ALA 266
0.0155
GLY 267
0.0098
GLY 268
0.0097
VAL 269
0.0136
LEU 270
0.0120
ILE 271
0.0063
VAL 272
0.0073
VAL 273
0.0091
ALA 274
0.0066
CYS 275
0.0033
ILE 276
0.0044
ALA 277
0.0035
LEU 278
0.0015
SER 279
0.0022
ARG 280
0.0023
THR 281
0.0114
LYS 282
0.0169
LYS 283
0.0143
GLY 284
0.0163
HIS 285
0.0105
HIS 286
0.0131
HIS 287
0.0138
HIS 288
0.0175
HIS 289
0.0168
HIS 290
0.0105
HIS 291
0.0099
HIS 292
0.0134
HIS 293
0.0126
HIS 294
0.0167
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.