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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 = 0.0476
GLU 1
0.0021
ALA 2
0.0023
ALA 3
0.0020
ALA 4
0.0009
LYS 5
0.0010
MET 6
0.0018
GLN 7
0.0017
ARG 8
0.0013
LEU 9
0.0016
VAL 10
0.0020
LEU 11
0.0020
LEU 12
0.0019
LEU 13
0.0018
ALA 14
0.0017
ILE 15
0.0017
SER 16
0.0017
LEU 17
0.0009
LEU 18
0.0010
LEU 19
0.0016
TYR 20
0.0008
GLN 21
0.0012
ASP 22
0.0020
LEU 23
0.0018
PRO 24
0.0023
VAL 25
0.0019
ARG 26
0.0021
SER 27
0.0029
GLU 28
0.0018
PHE 29
0.0026
GLU 30
0.0030
LEU 31
0.0022
ASP 32
0.0012
ARG 33
0.0014
ILE 34
0.0018
CYS 35
0.0015
GLY 36
0.0021
TYR 37
0.0031
GLY 38
0.0027
THR 39
0.0022
ALA 40
0.0014
ARG 41
0.0014
CYS 42
0.0014
ARG 43
0.0020
LYS 44
0.0025
LYS 45
0.0021
CYS 46
0.0017
ARG 47
0.0023
SER 48
0.0027
GLN 49
0.0027
GLU 50
0.0019
TYR 51
0.0015
ARG 52
0.0009
ILE 53
0.0013
GLY 54
0.0018
ARG 55
0.0024
CYS 56
0.0019
PRO 57
0.0024
ASN 58
0.0027
THR 59
0.0030
TYR 60
0.0024
ALA 61
0.0018
CYS 62
0.0012
CYS 63
0.0011
LEU 64
0.0011
ARG 65
0.0010
LYS 66
0.0023
TRP 67
0.0042
ASP 68
0.0011
GLU 69
0.0052
SER 70
0.0028
LEU 71
0.0063
LEU 72
0.0088
ASN 73
0.0038
ARG 74
0.0061
THR 75
0.0122
LYS 76
0.0096
PRO 77
0.0056
GLU 78
0.0037
ALA 79
0.0087
ALA 80
0.0048
ALA 81
0.0078
LYS 82
0.0095
LYS 83
0.0142
GLU 84
0.0125
MET 85
0.0121
ASN 86
0.0121
LEU 87
0.0111
SER 88
0.0112
VAL 89
0.0097
GLY 90
0.0092
LEU 91
0.0095
GLY 92
0.0092
GLY 93
0.0147
GLY 94
0.0171
SER 95
0.0158
ASN 96
0.0145
LEU 97
0.0139
SER 98
0.0142
VAL 99
0.0123
GLY 100
0.0117
LEU 101
0.0102
GLY 102
0.0102
GLU 103
0.0136
ILE 104
0.0143
GLY 105
0.0204
GLY 106
0.0195
GLY 107
0.0125
SER 108
0.0060
LYS 109
0.0060
LEU 110
0.0020
LEU 111
0.0062
ASP 112
0.0091
ILE 113
0.0123
ASN 114
0.0172
LEU 115
0.0149
GLY 116
0.0199
ARG 117
0.0284
GLY 118
0.0109
GLY 119
0.0085
GLY 120
0.0069
SER 121
0.0028
MET 122
0.0041
VAL 123
0.0043
ASP 124
0.0058
LEU 125
0.0070
THR 126
0.0092
PHE 127
0.0105
GLY 128
0.0128
GLY 129
0.0144
VAL 130
0.0163
GLY 131
0.0177
GLY 132
0.0169
GLY 133
0.0137
SER 134
0.0135
THR 135
0.0104
PHE 136
0.0092
THR 137
0.0078
PHE 138
0.0063
PHE 139
0.0080
PRO 140
0.0070
LEU 141
0.0087
VAL 142
0.0098
ILE 143
0.0125
GLY 144
0.0148
GLY 145
0.0172
GLY 146
0.0177
SER 147
0.0164
ASP 148
0.0177
ALA 149
0.0136
MET 150
0.0111
TYR 151
0.0081
LEU 152
0.0079
GLY 153
0.0098
PHE 154
0.0099
ALA 155
0.0105
ALA 156
0.0132
GLY 157
0.0138
GLY 158
0.0157
GLY 159
0.0130
SER 160
0.0123
ALA 161
0.0097
GLY 162
0.0100
GLY 163
0.0094
GLU 164
0.0092
ASN 165
0.0063
HIS 166
0.0053
VAL 167
0.0030
ALA 168
0.0027
PHE 169
0.0027
GLY 170
0.0067
PRO 171
0.0174
GLY 172
0.0175
PRO 173
0.0139
GLY 174
0.0070
VAL 175
0.0039
ASP 176
0.0021
LEU 177
0.0018
THR 178
0.0019
PHE 179
0.0034
GLY 180
0.0039
GLY 181
0.0030
VAL 182
0.0014
GLN 183
0.0011
PHE 184
0.0030
ALA 185
0.0043
MET 186
0.0060
VAL 187
0.0107
ASN 188
0.0141
ASN 189
0.0220
GLY 190
0.0284
PRO 191
0.0342
GLY 192
0.0176
PRO 193
0.0304
GLY 194
0.0439
GLU 195
0.0163
SER 196
0.0238
PHE 197
0.0246
THR 198
0.0320
ALA 199
0.0461
GLN 200
0.0334
PRO 201
0.0378
ALA 202
0.0173
ASP 203
0.0112
MET 204
0.0262
GLN 205
0.0276
ALA 206
0.0470
GLY 207
0.0370
ILE 208
0.0329
LYS 209
0.0142
GLY 210
0.0158
PRO 211
0.0278
GLY 212
0.0333
PRO 213
0.0476
GLY 214
0.0399
GLY 215
0.0384
SER 216
0.0375
ILE 217
0.0251
GLN 218
0.0311
VAL 219
0.0306
ILE 220
0.0303
ASN 221
0.0225
GLY 222
0.0315
SER 223
0.0366
THR 224
0.0444
ILE 225
0.0382
GLY 226
0.0312
THR 227
0.0230
GLY 228
0.0277
SER 229
0.0320
LYS 230
0.0239
LYS 231
0.0270
THR 232
0.0336
ILE 233
0.0399
LEU 234
0.0352
ILE 235
0.0311
TYR 236
0.0316
SER 237
0.0278
ILE 238
0.0238
ILE 239
0.0246
GLY 240
0.0208
VAL 241
0.0149
LYS 242
0.0234
LYS 243
0.0443
GLY 244
0.0330
THR 245
0.0187
LEU 246
0.0242
ALA 247
0.0327
TRP 248
0.0367
ALA 249
0.0307
ARG 250
0.0302
THR 251
0.0230
GLY 252
0.0188
PHE 253
0.0215
SER 254
0.0255
PRO 255
0.0251
ALA 256
0.0254
LYS 257
0.0313
LYS 258
0.0198
LEU 259
0.0051
ASN 260
0.0200
ALA 261
0.0283
GLY 262
0.0081
VAL 263
0.0130
VAL 264
0.0090
ARG 265
0.0159
VAL 266
0.0140
PHE 267
0.0076
PHE 268
0.0063
LEU 269
0.0106
ASN 270
0.0132
GLN 271
0.0143
LYS 272
0.0172
LYS 273
0.0155
ALA 274
0.0144
LYS 275
0.0184
ASP 276
0.0176
VAL 277
0.0149
LEU 278
0.0158
ARG 279
0.0169
LYS 280
0.0160
THR 281
0.0157
SER 282
0.0154
ARG 283
0.0164
PRO 284
0.0193
MET 285
0.0094
VAL 286
0.0190
ASP 287
0.0288
LEU 288
0.0319
THR 289
0.0233
PHE 290
0.0134
GLY 291
0.0192
GLY 292
0.0218
VAL 293
0.0208
GLY 294
0.0255
GLY 295
0.0263
GLY 296
0.0173
SER 297
0.0229
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.