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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 = 0.0853
MET 1
0.0357
THR 2
0.0158
GLU 3
0.0172
PRO 4
0.0167
LEU 5
0.0176
THR 6
0.0303
GLU 7
0.0272
THR 8
0.0141
PRO 9
0.0125
GLU 10
0.0132
LEU 11
0.0091
SER 12
0.0127
ALA 13
0.0088
LYS 14
0.0063
TYR 15
0.0033
ALA 16
0.0053
TRP 17
0.0053
PHE 18
0.0068
PHE 19
0.0082
ASP 20
0.0096
LEU 21
0.0119
ASP 22
0.0110
GLY 23
0.0155
THR 24
0.0132
LEU 25
0.0128
ALA 26
0.0138
GLU 27
0.0119
ILE 28
0.0107
LYS 29
0.0207
PRO 30
0.0412
HIS 31
0.0404
PRO 32
0.0301
ASP 33
0.0261
GLN 34
0.0207
VAL 35
0.0062
VAL 36
0.0083
VAL 37
0.0162
PRO 38
0.0173
ASP 39
0.0230
ASN 40
0.0201
ILE 41
0.0161
LEU 42
0.0159
GLN 43
0.0153
GLY 44
0.0113
LEU 45
0.0103
GLN 46
0.0108
LEU 47
0.0053
LEU 48
0.0052
ALA 49
0.0076
THR 50
0.0063
ALA 51
0.0061
SER 52
0.0060
ASP 53
0.0083
GLY 54
0.0091
ALA 55
0.0079
LEU 56
0.0080
ALA 57
0.0072
LEU 58
0.0067
ILE 59
0.0045
SER 60
0.0026
GLY 61
0.0027
ARG 62
0.0049
SER 63
0.0037
MET 64
0.0046
VAL 65
0.0079
GLU 66
0.0057
LEU 67
0.0031
ASP 68
0.0066
ALA 69
0.0071
LEU 70
0.0076
ALA 71
0.0114
LYS 72
0.0166
PRO 73
0.0191
TYR 74
0.0164
ARG 75
0.0127
PHE 76
0.0116
PRO 77
0.0085
LEU 78
0.0052
ALA 79
0.0014
GLY 80
0.0039
VAL 81
0.0061
HIS 82
0.0049
GLY 83
0.0080
ALA 84
0.0151
GLU 85
0.0090
ARG 86
0.0033
ARG 87
0.0070
ASP 88
0.0100
ILE 89
0.0135
ASN 90
0.0170
GLY 91
0.0119
LYS 92
0.0086
THR 93
0.0070
HIS 94
0.0169
ILE 95
0.0445
VAL 96
0.0531
HIS 97
0.0853
LEU 98
0.0480
PRO 99
0.0268
ASP 100
0.0474
ALA 101
0.0363
ILE 102
0.0087
ALA 103
0.0153
ARG 104
0.0331
ASP 105
0.0307
ILE 106
0.0156
SER 107
0.0085
VAL 108
0.0153
GLN 109
0.0179
LEU 110
0.0116
HIS 111
0.0110
THR 112
0.0116
VAL 113
0.0134
ILE 114
0.0175
ALA 115
0.0339
GLN 116
0.0352
TYR 117
0.0301
PRO 118
0.0349
GLY 119
0.0223
ALA 120
0.0162
GLU 121
0.0160
LEU 122
0.0124
GLU 123
0.0121
THR 124
0.0106
LYS 125
0.0119
GLY 126
0.0164
MET 127
0.0214
ALA 128
0.0103
PHE 129
0.0087
ALA 130
0.0107
LEU 131
0.0121
HIS 132
0.0110
TYR 133
0.0050
ARG 134
0.0149
GLN 135
0.0053
ALA 136
0.0174
PRO 137
0.0264
GLN 138
0.0391
HIS 139
0.0259
GLU 140
0.0212
ASP 141
0.0274
ALA 142
0.0247
LEU 143
0.0094
MET 144
0.0068
THR 145
0.0109
LEU 146
0.0126
ALA 147
0.0156
GLN 148
0.0254
ARG 149
0.0384
ILE 150
0.0299
THR 151
0.0339
GLN 152
0.0499
ILE 153
0.0436
TRP 154
0.0318
PRO 155
0.0414
GLN 156
0.0348
MET 157
0.0269
ALA 158
0.0297
LEU 159
0.0139
GLN 160
0.0130
GLN 161
0.0085
GLY 162
0.0166
LYS 163
0.0472
CYS 164
0.0217
VAL 165
0.0123
VAL 166
0.0094
GLU 167
0.0123
ILE 168
0.0148
LYS 169
0.0139
PRO 170
0.0240
ARG 171
0.0350
GLY 172
0.0493
THR 173
0.0162
SER 174
0.0067
LYS 175
0.0065
GLY 176
0.0068
GLU 177
0.0025
ALA 178
0.0030
ILE 179
0.0067
ALA 180
0.0068
ALA 181
0.0077
PHE 182
0.0078
MET 183
0.0079
GLN 184
0.0102
GLU 185
0.0119
ALA 186
0.0126
PRO 187
0.0103
PHE 188
0.0087
ILE 189
0.0098
GLY 190
0.0074
ARG 191
0.0057
THR 192
0.0043
PRO 193
0.0041
VAL 194
0.0032
PHE 195
0.0054
LEU 196
0.0070
GLY 197
0.0103
ASP 198
0.0129
ASP 199
0.0165
LEU 200
0.0171
THR 201
0.0136
ASP 202
0.0130
GLU 203
0.0158
SER 204
0.0132
GLY 205
0.0119
PHE 206
0.0117
ALA 207
0.0141
ALA 208
0.0121
VAL 209
0.0094
ASN 210
0.0122
ARG 211
0.0135
LEU 212
0.0116
GLY 213
0.0107
GLY 214
0.0072
MET 215
0.0047
SER 216
0.0061
VAL 217
0.0041
LYS 218
0.0100
ILE 219
0.0128
GLY 220
0.0172
THR 221
0.0221
GLY 222
0.0267
ALA 223
0.0295
THR 224
0.0236
GLN 225
0.0189
ALA 226
0.0132
SER 227
0.0139
TRP 228
0.0052
ARG 229
0.0033
LEU 230
0.0128
ALA 231
0.0179
GLY 232
0.0187
VAL 233
0.0143
PRO 234
0.0158
ASP 235
0.0164
VAL 236
0.0133
TRP 237
0.0146
SER 238
0.0151
TRP 239
0.0152
LEU 240
0.0133
GLU 241
0.0169
MET 242
0.0167
ILE 243
0.0114
THR 244
0.0078
THR 245
0.0078
ALA 246
0.0115
LEU 247
0.0076
GLN 248
0.0135
GLN 249
0.0221
LYS 250
0.0103
ARG 251
0.0148
GLU 252
0.0274
ASN 253
0.0175
ASN 254
0.0019
ARG 255
0.0153
SER 256
0.0168
ASP 257
0.0122
ASP 258
0.0076
TYR 259
0.0159
GLU 260
0.0161
SER 261
0.0134
PHE 262
0.0202
SER 263
0.0266
ARG 264
0.0184
SER 265
0.0208
ILE 266
0.0401
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.