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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 = 0.0520
MET 1
0.0519
THR 2
0.0258
GLU 3
0.0149
PRO 4
0.0117
LEU 5
0.0124
THR 6
0.0263
GLU 7
0.0431
THR 8
0.0259
PRO 9
0.0276
GLU 10
0.0273
LEU 11
0.0215
SER 12
0.0333
ALA 13
0.0206
LYS 14
0.0130
TYR 15
0.0089
ALA 16
0.0181
TRP 17
0.0131
PHE 18
0.0174
PHE 19
0.0094
ASP 20
0.0090
LEU 21
0.0157
ASP 22
0.0167
GLY 23
0.0141
THR 24
0.0128
LEU 25
0.0177
ALA 26
0.0243
GLU 27
0.0351
ILE 28
0.0225
LYS 29
0.0246
PRO 30
0.0328
HIS 31
0.0132
PRO 32
0.0317
ASP 33
0.0412
GLN 34
0.0250
VAL 35
0.0292
VAL 36
0.0328
VAL 37
0.0267
PRO 38
0.0254
ASP 39
0.0283
ASN 40
0.0225
ILE 41
0.0200
LEU 42
0.0226
GLN 43
0.0204
GLY 44
0.0149
LEU 45
0.0134
GLN 46
0.0136
LEU 47
0.0111
LEU 48
0.0083
ALA 49
0.0091
THR 50
0.0112
ALA 51
0.0106
SER 52
0.0087
ASP 53
0.0125
GLY 54
0.0195
ALA 55
0.0195
LEU 56
0.0193
ALA 57
0.0192
LEU 58
0.0184
ILE 59
0.0133
SER 60
0.0125
GLY 61
0.0194
ARG 62
0.0164
SER 63
0.0130
MET 64
0.0116
VAL 65
0.0193
GLU 66
0.0261
LEU 67
0.0232
ASP 68
0.0223
ALA 69
0.0339
LEU 70
0.0374
ALA 71
0.0329
LYS 72
0.0326
PRO 73
0.0279
TYR 74
0.0216
ARG 75
0.0181
PHE 76
0.0218
PRO 77
0.0260
LEU 78
0.0224
ALA 79
0.0154
GLY 80
0.0111
VAL 81
0.0050
HIS 82
0.0070
GLY 83
0.0108
ALA 84
0.0060
GLU 85
0.0067
ARG 86
0.0157
ARG 87
0.0188
ASP 88
0.0356
ILE 89
0.0429
ASN 90
0.0520
GLY 91
0.0247
LYS 92
0.0362
THR 93
0.0242
HIS 94
0.0306
ILE 95
0.0267
VAL 96
0.0196
HIS 97
0.0144
LEU 98
0.0085
PRO 99
0.0171
ASP 100
0.0209
ALA 101
0.0190
ILE 102
0.0150
ALA 103
0.0127
ARG 104
0.0178
ASP 105
0.0175
ILE 106
0.0102
SER 107
0.0046
VAL 108
0.0092
GLN 109
0.0093
LEU 110
0.0062
HIS 111
0.0116
THR 112
0.0169
VAL 113
0.0094
ILE 114
0.0091
ALA 115
0.0117
GLN 116
0.0113
TYR 117
0.0099
PRO 118
0.0080
GLY 119
0.0082
ALA 120
0.0064
GLU 121
0.0082
LEU 122
0.0085
GLU 123
0.0084
THR 124
0.0073
LYS 125
0.0112
GLY 126
0.0130
MET 127
0.0069
ALA 128
0.0058
PHE 129
0.0051
ALA 130
0.0080
LEU 131
0.0071
HIS 132
0.0064
TYR 133
0.0044
ARG 134
0.0094
GLN 135
0.0140
ALA 136
0.0126
PRO 137
0.0116
GLN 138
0.0164
HIS 139
0.0115
GLU 140
0.0069
ASP 141
0.0111
ALA 142
0.0107
LEU 143
0.0098
MET 144
0.0105
THR 145
0.0138
LEU 146
0.0090
ALA 147
0.0079
GLN 148
0.0098
ARG 149
0.0099
ILE 150
0.0063
THR 151
0.0053
GLN 152
0.0057
ILE 153
0.0117
TRP 154
0.0130
PRO 155
0.0146
GLN 156
0.0153
MET 157
0.0083
ALA 158
0.0094
LEU 159
0.0063
GLN 160
0.0046
GLN 161
0.0064
GLY 162
0.0069
LYS 163
0.0109
CYS 164
0.0052
VAL 165
0.0055
VAL 166
0.0073
GLU 167
0.0045
ILE 168
0.0043
LYS 169
0.0055
PRO 170
0.0061
ARG 171
0.0076
GLY 172
0.0079
THR 173
0.0051
SER 174
0.0073
LYS 175
0.0103
GLY 176
0.0130
GLU 177
0.0131
ALA 178
0.0164
ILE 179
0.0184
ALA 180
0.0176
ALA 181
0.0233
PHE 182
0.0260
MET 183
0.0231
GLN 184
0.0244
GLU 185
0.0299
ALA 186
0.0293
PRO 187
0.0246
PHE 188
0.0232
ILE 189
0.0224
GLY 190
0.0175
ARG 191
0.0160
THR 192
0.0158
PRO 193
0.0131
VAL 194
0.0135
PHE 195
0.0140
LEU 196
0.0139
GLY 197
0.0127
ASP 198
0.0134
ASP 199
0.0161
LEU 200
0.0166
THR 201
0.0135
ASP 202
0.0147
GLU 203
0.0199
SER 204
0.0150
GLY 205
0.0169
PHE 206
0.0167
ALA 207
0.0178
ALA 208
0.0159
VAL 209
0.0151
ASN 210
0.0160
ARG 211
0.0248
LEU 212
0.0247
GLY 213
0.0232
GLY 214
0.0161
MET 215
0.0121
SER 216
0.0155
VAL 217
0.0205
LYS 218
0.0242
ILE 219
0.0223
GLY 220
0.0282
THR 221
0.0472
GLY 222
0.0441
ALA 223
0.0478
THR 224
0.0358
GLN 225
0.0245
ALA 226
0.0234
SER 227
0.0229
TRP 228
0.0211
ARG 229
0.0187
LEU 230
0.0215
ALA 231
0.0344
GLY 232
0.0293
VAL 233
0.0217
PRO 234
0.0240
ASP 235
0.0222
VAL 236
0.0212
TRP 237
0.0258
SER 238
0.0283
TRP 239
0.0193
LEU 240
0.0216
GLU 241
0.0286
MET 242
0.0298
ILE 243
0.0233
THR 244
0.0248
THR 245
0.0265
ALA 246
0.0155
LEU 247
0.0203
GLN 248
0.0214
GLN 249
0.0124
LYS 250
0.0172
ARG 251
0.0175
GLU 252
0.0024
ASN 253
0.0123
ASN 254
0.0099
ARG 255
0.0152
SER 256
0.0088
ASP 257
0.0179
ASP 258
0.0198
TYR 259
0.0036
GLU 260
0.0241
SER 261
0.0225
PHE 262
0.0199
SER 263
0.0282
ARG 264
0.0135
SER 265
0.0157
ILE 266
0.0276
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.