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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 = 0.0837
GLU 1
0.0028
ALA 2
0.0026
ALA 3
0.0026
ALA 4
0.0019
LYS 5
0.0006
MET 6
0.0010
GLN 7
0.0006
ARG 8
0.0021
LEU 9
0.0022
VAL 10
0.0017
LEU 11
0.0020
LEU 12
0.0027
LEU 13
0.0021
ALA 14
0.0019
ILE 15
0.0016
SER 16
0.0014
LEU 17
0.0013
LEU 18
0.0009
LEU 19
0.0007
TYR 20
0.0011
GLN 21
0.0006
ASP 22
0.0018
LEU 23
0.0028
PRO 24
0.0029
VAL 25
0.0027
ARG 26
0.0026
SER 27
0.0021
GLU 28
0.0027
PHE 29
0.0016
GLU 30
0.0011
LEU 31
0.0021
ASP 32
0.0019
ARG 33
0.0009
ILE 34
0.0022
CYS 35
0.0027
GLY 36
0.0040
TYR 37
0.0057
GLY 38
0.0042
THR 39
0.0047
ALA 40
0.0029
ARG 41
0.0018
CYS 42
0.0006
ARG 43
0.0009
LYS 44
0.0013
LYS 45
0.0014
CYS 46
0.0019
ARG 47
0.0026
SER 48
0.0029
GLN 49
0.0025
GLU 50
0.0029
TYR 51
0.0027
ARG 52
0.0019
ILE 53
0.0025
GLY 54
0.0021
ARG 55
0.0021
CYS 56
0.0021
PRO 57
0.0032
ASN 58
0.0028
THR 59
0.0023
TYR 60
0.0011
ALA 61
0.0005
CYS 62
0.0014
CYS 63
0.0020
LEU 64
0.0025
ARG 65
0.0029
LYS 66
0.0025
TRP 67
0.0032
ASP 68
0.0028
GLU 69
0.0044
SER 70
0.0063
LEU 71
0.0070
LEU 72
0.0080
ASN 73
0.0083
ARG 74
0.0093
THR 75
0.0088
LYS 76
0.0093
PRO 77
0.0020
GLU 78
0.0137
ALA 79
0.0177
ALA 80
0.0143
ALA 81
0.0129
LYS 82
0.0120
LYS 83
0.0116
GLU 84
0.0111
MET 85
0.0105
ASN 86
0.0096
LEU 87
0.0091
SER 88
0.0078
VAL 89
0.0080
GLY 90
0.0067
LEU 91
0.0080
GLY 92
0.0077
GLY 93
0.0069
GLY 94
0.0066
SER 95
0.0073
ASN 96
0.0076
LEU 97
0.0082
SER 98
0.0088
VAL 99
0.0093
GLY 100
0.0101
LEU 101
0.0105
GLY 102
0.0110
GLU 103
0.0116
ILE 104
0.0119
GLY 105
0.0119
GLY 106
0.0130
GLY 107
0.0119
SER 108
0.0106
LYS 109
0.0100
LEU 110
0.0101
LEU 111
0.0097
ASP 112
0.0099
ILE 113
0.0080
ASN 114
0.0085
LEU 115
0.0086
GLY 116
0.0097
ARG 117
0.0117
GLY 118
0.0146
GLY 119
0.0144
GLY 120
0.0121
SER 121
0.0100
MET 122
0.0089
VAL 123
0.0083
ASP 124
0.0066
LEU 125
0.0070
THR 126
0.0057
PHE 127
0.0067
GLY 128
0.0064
GLY 129
0.0089
VAL 130
0.0122
GLY 131
0.0142
GLY 132
0.0166
GLY 133
0.0171
SER 134
0.0146
THR 135
0.0141
PHE 136
0.0114
THR 137
0.0117
PHE 138
0.0109
PHE 139
0.0125
PRO 140
0.0108
LEU 141
0.0119
VAL 142
0.0110
ILE 143
0.0120
GLY 144
0.0161
GLY 145
0.0225
GLY 146
0.0146
SER 147
0.0099
ASP 148
0.0105
ALA 149
0.0085
MET 150
0.0092
TYR 151
0.0084
LEU 152
0.0094
GLY 153
0.0093
PHE 154
0.0093
ALA 155
0.0119
ALA 156
0.0131
GLY 157
0.0181
GLY 158
0.0234
GLY 159
0.0243
SER 160
0.0226
ALA 161
0.0153
GLY 162
0.0079
GLY 163
0.0029
GLU 164
0.0028
ASN 165
0.0043
HIS 166
0.0054
VAL 167
0.0068
ALA 168
0.0080
PHE 169
0.0099
GLY 170
0.0120
PRO 171
0.0196
GLY 172
0.0242
PRO 173
0.0203
GLY 174
0.0132
VAL 175
0.0099
ASP 176
0.0087
LEU 177
0.0066
THR 178
0.0060
PHE 179
0.0040
GLY 180
0.0026
GLY 181
0.0055
VAL 182
0.0069
GLN 183
0.0078
PHE 184
0.0082
ALA 185
0.0086
MET 186
0.0087
VAL 187
0.0222
ASN 188
0.0286
ASN 189
0.0484
GLY 190
0.0558
PRO 191
0.0378
GLY 192
0.0470
PRO 193
0.0489
GLY 194
0.0401
GLU 195
0.0261
SER 196
0.0247
PHE 197
0.0293
THR 198
0.0273
ALA 199
0.0226
GLN 200
0.0181
PRO 201
0.0061
ALA 202
0.0065
ASP 203
0.0066
MET 204
0.0181
GLN 205
0.0202
ALA 206
0.0261
GLY 207
0.0134
ILE 208
0.0266
LYS 209
0.0249
GLY 210
0.0549
PRO 211
0.0454
GLY 212
0.0349
PRO 213
0.0296
GLY 214
0.0330
GLY 215
0.0310
SER 216
0.0341
ILE 217
0.0258
GLN 218
0.0257
VAL 219
0.0307
ILE 220
0.0412
ASN 221
0.0377
GLY 222
0.0301
SER 223
0.0213
THR 224
0.0211
ILE 225
0.0190
GLY 226
0.0290
THR 227
0.0415
GLY 228
0.0286
SER 229
0.0059
LYS 230
0.0030
LYS 231
0.0139
THR 232
0.0124
ILE 233
0.0152
LEU 234
0.0123
ILE 235
0.0154
TYR 236
0.0146
SER 237
0.0186
ILE 238
0.0208
ILE 239
0.0176
GLY 240
0.0196
VAL 241
0.0202
LYS 242
0.0122
LYS 243
0.0053
GLY 244
0.0117
THR 245
0.0083
LEU 246
0.0064
ALA 247
0.0036
TRP 248
0.0034
ALA 249
0.0065
ARG 250
0.0043
THR 251
0.0078
GLY 252
0.0074
PHE 253
0.0055
SER 254
0.0083
PRO 255
0.0066
ALA 256
0.0085
LYS 257
0.0075
LYS 258
0.0160
LEU 259
0.0321
ASN 260
0.0557
ALA 261
0.0497
GLY 262
0.0193
VAL 263
0.0074
VAL 264
0.0129
ARG 265
0.0148
VAL 266
0.0169
PHE 267
0.0186
PHE 268
0.0155
LEU 269
0.0175
ASN 270
0.0143
GLN 271
0.0205
LYS 272
0.0215
LYS 273
0.0206
ALA 274
0.0262
LYS 275
0.0333
ASP 276
0.0241
VAL 277
0.0234
LEU 278
0.0286
ARG 279
0.0290
LYS 280
0.0263
THR 281
0.0259
SER 282
0.0285
ARG 283
0.0174
PRO 284
0.0338
MET 285
0.0555
VAL 286
0.0837
ASP 287
0.0581
LEU 288
0.0422
THR 289
0.0348
PHE 290
0.0261
GLY 291
0.0414
GLY 292
0.0416
VAL 293
0.0337
GLY 294
0.0684
GLY 295
0.0450
GLY 296
0.0487
SER 297
0.0268
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.