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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 = 0.0863
GLU 1
0.0196
ALA 2
0.0058
ALA 3
0.0190
ALA 4
0.0120
LYS 5
0.0086
MET 6
0.0191
GLN 7
0.0116
ARG 8
0.0085
LEU 9
0.0192
VAL 10
0.0182
LEU 11
0.0124
LEU 12
0.0130
LEU 13
0.0098
ALA 14
0.0129
ILE 15
0.0137
SER 16
0.0086
LEU 17
0.0185
LEU 18
0.0139
LEU 19
0.0140
TYR 20
0.0295
GLN 21
0.0257
ASP 22
0.0080
LEU 23
0.0186
PRO 24
0.0132
VAL 25
0.0335
ARG 26
0.0190
SER 27
0.0072
GLU 28
0.0131
PHE 29
0.0152
GLU 30
0.0135
LEU 31
0.0120
ASP 32
0.0120
ARG 33
0.0101
ILE 34
0.0076
CYS 35
0.0039
GLY 36
0.0056
TYR 37
0.0060
GLY 38
0.0035
THR 39
0.0063
ALA 40
0.0030
ARG 41
0.0029
CYS 42
0.0049
ARG 43
0.0036
LYS 44
0.0044
LYS 45
0.0039
CYS 46
0.0067
ARG 47
0.0121
SER 48
0.0158
GLN 49
0.0130
GLU 50
0.0102
TYR 51
0.0104
ARG 52
0.0086
ILE 53
0.0116
GLY 54
0.0121
ARG 55
0.0120
CYS 56
0.0106
PRO 57
0.0155
ASN 58
0.0165
THR 59
0.0154
TYR 60
0.0099
ALA 61
0.0064
CYS 62
0.0051
CYS 63
0.0042
LEU 64
0.0069
ARG 65
0.0098
LYS 66
0.0086
TRP 67
0.0080
ASP 68
0.0054
GLU 69
0.0073
SER 70
0.0137
LEU 71
0.0093
LEU 72
0.0114
ASN 73
0.0224
ARG 74
0.0218
THR 75
0.0164
LYS 76
0.0256
PRO 77
0.0113
GLU 78
0.0100
ALA 79
0.0533
ALA 80
0.0578
ALA 81
0.0582
LYS 82
0.0403
LYS 83
0.0226
GLU 84
0.0197
MET 85
0.0145
ASN 86
0.0107
LEU 87
0.0083
SER 88
0.0047
VAL 89
0.0032
GLY 90
0.0066
LEU 91
0.0090
GLY 92
0.0181
GLY 93
0.0455
GLY 94
0.0402
SER 95
0.0216
ASN 96
0.0104
LEU 97
0.0062
SER 98
0.0055
VAL 99
0.0095
GLY 100
0.0126
LEU 101
0.0143
GLY 102
0.0151
GLU 103
0.0040
ILE 104
0.0251
GLY 105
0.0570
GLY 106
0.0863
GLY 107
0.0556
SER 108
0.0389
LYS 109
0.0097
LEU 110
0.0067
LEU 111
0.0058
ASP 112
0.0053
ILE 113
0.0044
ASN 114
0.0078
LEU 115
0.0060
GLY 116
0.0069
ARG 117
0.0050
GLY 118
0.0044
GLY 119
0.0046
GLY 120
0.0031
SER 121
0.0025
MET 122
0.0054
VAL 123
0.0069
ASP 124
0.0095
LEU 125
0.0119
THR 126
0.0144
PHE 127
0.0165
GLY 128
0.0206
GLY 129
0.0227
VAL 130
0.0271
GLY 131
0.0395
GLY 132
0.0232
GLY 133
0.0152
SER 134
0.0216
THR 135
0.0191
PHE 136
0.0161
THR 137
0.0175
PHE 138
0.0109
PHE 139
0.0067
PRO 140
0.0063
LEU 141
0.0062
VAL 142
0.0075
ILE 143
0.0067
GLY 144
0.0108
GLY 145
0.0144
GLY 146
0.0190
SER 147
0.0154
ASP 148
0.0110
ALA 149
0.0112
MET 150
0.0083
TYR 151
0.0088
LEU 152
0.0108
GLY 153
0.0178
PHE 154
0.0213
ALA 155
0.0296
ALA 156
0.0353
GLY 157
0.0386
GLY 158
0.0445
GLY 159
0.0329
SER 160
0.0237
ALA 161
0.0173
GLY 162
0.0104
GLY 163
0.0121
GLU 164
0.0124
ASN 165
0.0058
HIS 166
0.0087
VAL 167
0.0081
ALA 168
0.0093
PHE 169
0.0087
GLY 170
0.0094
PRO 171
0.0068
GLY 172
0.0057
PRO 173
0.0071
GLY 174
0.0047
VAL 175
0.0066
ASP 176
0.0055
LEU 177
0.0024
THR 178
0.0059
PHE 179
0.0072
GLY 180
0.0131
GLY 181
0.0169
VAL 182
0.0145
GLN 183
0.0083
PHE 184
0.0042
ALA 185
0.0039
MET 186
0.0043
VAL 187
0.0099
ASN 188
0.0154
ASN 189
0.0150
GLY 190
0.0346
PRO 191
0.0226
GLY 192
0.0250
PRO 193
0.0303
GLY 194
0.0226
GLU 195
0.0158
SER 196
0.0119
PHE 197
0.0139
THR 198
0.0079
ALA 199
0.0044
GLN 200
0.0021
PRO 201
0.0028
ALA 202
0.0018
ASP 203
0.0043
MET 204
0.0049
GLN 205
0.0029
ALA 206
0.0072
GLY 207
0.0211
ILE 208
0.0109
LYS 209
0.0064
GLY 210
0.0173
PRO 211
0.0236
GLY 212
0.0195
PRO 213
0.0162
GLY 214
0.0282
GLY 215
0.0139
SER 216
0.0143
ILE 217
0.0123
GLN 218
0.0102
VAL 219
0.0125
ILE 220
0.0296
ASN 221
0.0359
GLY 222
0.0321
SER 223
0.0319
THR 224
0.0242
ILE 225
0.0102
GLY 226
0.0114
THR 227
0.0202
GLY 228
0.0174
SER 229
0.0092
LYS 230
0.0078
LYS 231
0.0075
THR 232
0.0103
ILE 233
0.0099
LEU 234
0.0063
ILE 235
0.0070
TYR 236
0.0071
SER 237
0.0135
ILE 238
0.0126
ILE 239
0.0176
GLY 240
0.0177
VAL 241
0.0202
LYS 242
0.0146
LYS 243
0.0170
GLY 244
0.0159
THR 245
0.0067
LEU 246
0.0048
ALA 247
0.0117
TRP 248
0.0141
ALA 249
0.0203
ARG 250
0.0203
THR 251
0.0219
GLY 252
0.0231
PHE 253
0.0113
SER 254
0.0095
PRO 255
0.0037
ALA 256
0.0021
LYS 257
0.0036
LYS 258
0.0015
LEU 259
0.0061
ASN 260
0.0125
ALA 261
0.0177
GLY 262
0.0109
VAL 263
0.0087
VAL 264
0.0095
ARG 265
0.0071
VAL 266
0.0081
PHE 267
0.0118
PHE 268
0.0201
LEU 269
0.0265
ASN 270
0.0237
GLN 271
0.0187
LYS 272
0.0305
LYS 273
0.0289
ALA 274
0.0303
LYS 275
0.0310
ASP 276
0.0341
VAL 277
0.0296
LEU 278
0.0355
ARG 279
0.0321
LYS 280
0.0201
THR 281
0.0171
SER 282
0.0179
ARG 283
0.0248
PRO 284
0.0312
MET 285
0.0347
VAL 286
0.0113
ASP 287
0.0118
LEU 288
0.0147
THR 289
0.0173
PHE 290
0.0099
GLY 291
0.0209
GLY 292
0.0234
VAL 293
0.0153
GLY 294
0.0225
GLY 295
0.0095
GLY 296
0.0120
SER 297
0.0101
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.