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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 = 0.0542
MET 1
0.0542
THR 2
0.0126
GLU 3
0.0101
PRO 4
0.0068
LEU 5
0.0073
THR 6
0.0140
GLU 7
0.0197
THR 8
0.0102
PRO 9
0.0298
GLU 10
0.0529
LEU 11
0.0288
SER 12
0.0374
ALA 13
0.0237
LYS 14
0.0199
TYR 15
0.0185
ALA 16
0.0195
TRP 17
0.0123
PHE 18
0.0124
PHE 19
0.0061
ASP 20
0.0070
LEU 21
0.0207
ASP 22
0.0208
GLY 23
0.0221
THR 24
0.0220
LEU 25
0.0224
ALA 26
0.0277
GLU 27
0.0406
ILE 28
0.0327
LYS 29
0.0367
PRO 30
0.0409
HIS 31
0.0214
PRO 32
0.0360
ASP 33
0.0372
GLN 34
0.0220
VAL 35
0.0289
VAL 36
0.0343
VAL 37
0.0331
PRO 38
0.0338
ASP 39
0.0445
ASN 40
0.0316
ILE 41
0.0288
LEU 42
0.0325
GLN 43
0.0256
GLY 44
0.0234
LEU 45
0.0253
GLN 46
0.0276
LEU 47
0.0261
LEU 48
0.0229
ALA 49
0.0303
THR 50
0.0313
ALA 51
0.0290
SER 52
0.0217
ASP 53
0.0217
GLY 54
0.0220
ALA 55
0.0173
LEU 56
0.0135
ALA 57
0.0068
LEU 58
0.0068
ILE 59
0.0063
SER 60
0.0044
GLY 61
0.0085
ARG 62
0.0080
SER 63
0.0107
MET 64
0.0107
VAL 65
0.0150
GLU 66
0.0164
LEU 67
0.0123
ASP 68
0.0147
ALA 69
0.0170
LEU 70
0.0194
ALA 71
0.0227
LYS 72
0.0412
PRO 73
0.0397
TYR 74
0.0363
ARG 75
0.0198
PHE 76
0.0201
PRO 77
0.0057
LEU 78
0.0056
ALA 79
0.0060
GLY 80
0.0067
VAL 81
0.0050
HIS 82
0.0049
GLY 83
0.0057
ALA 84
0.0083
GLU 85
0.0099
ARG 86
0.0070
ARG 87
0.0058
ASP 88
0.0118
ILE 89
0.0151
ASN 90
0.0244
GLY 91
0.0138
LYS 92
0.0270
THR 93
0.0209
HIS 94
0.0225
ILE 95
0.0261
VAL 96
0.0161
HIS 97
0.0110
LEU 98
0.0125
PRO 99
0.0061
ASP 100
0.0195
ALA 101
0.0119
ILE 102
0.0052
ALA 103
0.0217
ARG 104
0.0192
ASP 105
0.0059
ILE 106
0.0051
SER 107
0.0045
VAL 108
0.0030
GLN 109
0.0018
LEU 110
0.0017
HIS 111
0.0044
THR 112
0.0038
VAL 113
0.0055
ILE 114
0.0056
ALA 115
0.0119
GLN 116
0.0109
TYR 117
0.0039
PRO 118
0.0062
GLY 119
0.0050
ALA 120
0.0033
GLU 121
0.0042
LEU 122
0.0058
GLU 123
0.0097
THR 124
0.0067
LYS 125
0.0067
GLY 126
0.0077
MET 127
0.0081
ALA 128
0.0032
PHE 129
0.0022
ALA 130
0.0063
LEU 131
0.0071
HIS 132
0.0070
TYR 133
0.0045
ARG 134
0.0031
GLN 135
0.0061
ALA 136
0.0059
PRO 137
0.0078
GLN 138
0.0128
HIS 139
0.0082
GLU 140
0.0097
ASP 141
0.0144
ALA 142
0.0084
LEU 143
0.0069
MET 144
0.0091
THR 145
0.0071
LEU 146
0.0027
ALA 147
0.0034
GLN 148
0.0039
ARG 149
0.0059
ILE 150
0.0057
THR 151
0.0056
GLN 152
0.0084
ILE 153
0.0085
TRP 154
0.0088
PRO 155
0.0094
GLN 156
0.0098
MET 157
0.0068
ALA 158
0.0041
LEU 159
0.0027
GLN 160
0.0069
GLN 161
0.0108
GLY 162
0.0129
LYS 163
0.0056
CYS 164
0.0077
VAL 165
0.0089
VAL 166
0.0091
GLU 167
0.0061
ILE 168
0.0033
LYS 169
0.0049
PRO 170
0.0057
ARG 171
0.0023
GLY 172
0.0030
THR 173
0.0058
SER 174
0.0085
LYS 175
0.0114
GLY 176
0.0149
GLU 177
0.0188
ALA 178
0.0174
ILE 179
0.0181
ALA 180
0.0233
ALA 181
0.0225
PHE 182
0.0205
MET 183
0.0282
GLN 184
0.0359
GLU 185
0.0245
ALA 186
0.0263
PRO 187
0.0210
PHE 188
0.0239
ILE 189
0.0349
GLY 190
0.0298
ARG 191
0.0211
THR 192
0.0212
PRO 193
0.0175
VAL 194
0.0160
PHE 195
0.0123
LEU 196
0.0134
GLY 197
0.0203
ASP 198
0.0219
ASP 199
0.0209
LEU 200
0.0178
THR 201
0.0163
ASP 202
0.0162
GLU 203
0.0204
SER 204
0.0186
GLY 205
0.0211
PHE 206
0.0205
ALA 207
0.0242
ALA 208
0.0254
VAL 209
0.0227
ASN 210
0.0254
ARG 211
0.0321
LEU 212
0.0256
GLY 213
0.0243
GLY 214
0.0208
MET 215
0.0197
SER 216
0.0195
VAL 217
0.0242
LYS 218
0.0243
ILE 219
0.0258
GLY 220
0.0256
THR 221
0.0358
GLY 222
0.0316
ALA 223
0.0344
THR 224
0.0259
GLN 225
0.0286
ALA 226
0.0273
SER 227
0.0251
TRP 228
0.0216
ARG 229
0.0226
LEU 230
0.0197
ALA 231
0.0234
GLY 232
0.0179
VAL 233
0.0188
PRO 234
0.0141
ASP 235
0.0137
VAL 236
0.0145
TRP 237
0.0145
SER 238
0.0106
TRP 239
0.0069
LEU 240
0.0089
GLU 241
0.0150
MET 242
0.0160
ILE 243
0.0153
THR 244
0.0177
THR 245
0.0277
ALA 246
0.0252
LEU 247
0.0242
GLN 248
0.0303
GLN 249
0.0250
LYS 250
0.0268
ARG 251
0.0278
GLU 252
0.0277
ASN 253
0.0286
ASN 254
0.0236
ARG 255
0.0187
SER 256
0.0232
ASP 257
0.0144
ASP 258
0.0058
TYR 259
0.0132
GLU 260
0.0149
SER 261
0.0161
PHE 262
0.0269
SER 263
0.0244
ARG 264
0.0318
SER 265
0.0341
ILE 266
0.0374
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.